Should you encounter any unexpected behaviour,
please let us know.

STDOUT:

CUTOFF set to default value (CUTOFF=8)
Build Tirion matrix:
 Pdbmat> Computes the Hessian matrix, using an Elastic Network Model.
 Pdbmat> Version 3.50, Fevrier 2004.    

 Pdbmat> Options to be read in pdbmat.dat file.

 Pdbmat> Coordinate filename     = 22101813491974862.atom

 Pdbmat> Distance cutoff         =       8.00
         Force constant          =      10.00
         Origin of mass values   =       CONS
 Pdbmat> Levelshift              =    1.0E-09
         PRINTing level          =          2

 Pdbmat> Coordinate file 22101813491974862.atom to be opened.

 Openam> File opened: 22101813491974862.atom

 Pdbmat> Coordinate file in PDB format.

 Rdatompdb> Reading pdb file.
 Rdatompdb> End of file reached.
 Rdatompdb> Number of I/O errors:      0

 Rdatompdb> Number of residues found =   3012
            First residue number     =    989
            Last  residue number     =   2494
            Number of atoms found    =  23336
            Mean number per residue  =      7.7

 Pdbmat> Coordinate statistics: 
 =    -2.488379 +/-    34.995358 From:   -96.272000 To:    90.699000
 =    77.881071 +/-    52.479650 From:   -25.217000 To:   182.451000
 =    72.083305 +/-    17.998408 From:    25.587000 To:   117.361000
 Pdbmat> Masses are all set to one.

 Openam> File opened: pdbmat.xyzm
 Pdbmat> Coordinates and masses considered are saved.

 Openam> File opened: pdbmat.sdijb

 Pdbmat> Matrix statistics:

 Pdbmat> The matrix is   2.8958 % Filled.
 Pdbmat>      8777544  non-zero elements.
 Pdbmat>       959872 atom-atom interactions.

 Pdbmat> Number per atom=     82.27 +/-     22.30
         Maximum number =    157
         Minimum number =      8

 Pdbmat> Matrix trace   = 1.919744E+07
 Pdbmat> Larger element =  583.584    
 Pdbmat>      0 elements larger than +/-  1.0E+10

 Pdbmat> Normal end.
automatic determination of NRBL (NRBL = nresidues/200 + 1)
3012 non-zero elements, NRBL set to 16
Diagonalize Tirion matrix using diagrtb
 Diagrtb> Diagonalizes a matrix, using the RTB/BNM approximation.
 Diagrtb> Version 2.52, November 2004. 
 Diagrtb> Options to be read in diagrtb.dat file.

 Diagrtb> Options taken into account:

 MATRix filename          = pdbmat.sdijb
 COORdinates filename     = 22101813491974862.atom
 Eigenvector OUTPut file  = matrix.eigenrtb
 Nb of VECTors required   =        106
 EigeNVALues chosen       =       LOWE
 Type of SUBStructuring   =       NONE
 Nb of residues per BLOck =         16
 Origin of MASS values    =       CONS
 MATRix FORMat            =       BINA
 Temporary files cleaning =       ALL 
 Output PRINting level    =          2

 Diagrtb> Memory allocation for Blocpdb.

 Blocpdb> Entering in.

 Openam> file on opening on unit     10:
 diagrtb_work.xyzm   

 Blocpdb> Coordinate file 22101813491974862.atom to be opened.

 Openam> file on opening on unit     11:
 22101813491974862.atom                                                                                                          

 Blocpdb> Coordinate file in PDB format.

 Blocpdb> 23336 atoms picked in pdb file.
 Blocpdb>   All masses set to unity.
 Blocpdb> Coordinate file is rewritten.

 Blocpdb> Substructuring:
 Blocpdb>    16 residue(s) per block.
 Blocpdb>  3012 residues.
 Blocpdb>   132 atoms in block      1
 Block first atom:      1
 Blocpdb>   140 atoms in block      2
 Block first atom:    133
 Blocpdb>   138 atoms in block      3
 Block first atom:    273
 Blocpdb>   112 atoms in block      4
 Block first atom:    411
 Blocpdb>   131 atoms in block      5
 Block first atom:    523
 Blocpdb>   127 atoms in block      6
 Block first atom:    654
 Blocpdb>   118 atoms in block      7
 Block first atom:    781
 Blocpdb>   134 atoms in block      8
 Block first atom:    899
 Blocpdb>   127 atoms in block      9
 Block first atom:   1033
 Blocpdb>   118 atoms in block     10
 Block first atom:   1160
 Blocpdb>   126 atoms in block     11
 Block first atom:   1278
 Blocpdb>   131 atoms in block     12
 Block first atom:   1404
 Blocpdb>   131 atoms in block     13
 Block first atom:   1535
 Blocpdb>   116 atoms in block     14
 Block first atom:   1666
 Blocpdb>   123 atoms in block     15
 Block first atom:   1782
 Blocpdb>   110 atoms in block     16
 Block first atom:   1905
 Blocpdb>   124 atoms in block     17
 Block first atom:   2015
 Blocpdb>   123 atoms in block     18
 Block first atom:   2139
 Blocpdb>   114 atoms in block     19
 Block first atom:   2262
 Blocpdb>   127 atoms in block     20
 Block first atom:   2376
 Blocpdb>   111 atoms in block     21
 Block first atom:   2503
 Blocpdb>   135 atoms in block     22
 Block first atom:   2614
 Blocpdb>   128 atoms in block     23
 Block first atom:   2749
 Blocpdb>   131 atoms in block     24
 Block first atom:   2877
 Blocpdb>   136 atoms in block     25
 Block first atom:   3008
 Blocpdb>   144 atoms in block     26
 Block first atom:   3144
 Blocpdb>   119 atoms in block     27
 Block first atom:   3288
 Blocpdb>   123 atoms in block     28
 Block first atom:   3407
 Blocpdb>   125 atoms in block     29
 Block first atom:   3530
 Blocpdb>   138 atoms in block     30
 Block first atom:   3655
 Blocpdb>   143 atoms in block     31
 Block first atom:   3793
 Blocpdb>   125 atoms in block     32
 Block first atom:   3936
 Blocpdb>   101 atoms in block     33
 Block first atom:   4061
 Blocpdb>   124 atoms in block     34
 Block first atom:   4162
 Blocpdb>   124 atoms in block     35
 Block first atom:   4286
 Blocpdb>   138 atoms in block     36
 Block first atom:   4410
 Blocpdb>   119 atoms in block     37
 Block first atom:   4548
 Blocpdb>   125 atoms in block     38
 Block first atom:   4667
 Blocpdb>   122 atoms in block     39
 Block first atom:   4792
 Blocpdb>   135 atoms in block     40
 Block first atom:   4914
 Blocpdb>   121 atoms in block     41
 Block first atom:   5049
 Blocpdb>   132 atoms in block     42
 Block first atom:   5170
 Blocpdb>   133 atoms in block     43
 Block first atom:   5302
 Blocpdb>   104 atoms in block     44
 Block first atom:   5435
 Blocpdb>   130 atoms in block     45
 Block first atom:   5539
 Blocpdb>   107 atoms in block     46
 Block first atom:   5669
 Blocpdb>   123 atoms in block     47
 Block first atom:   5776
 Blocpdb>   122 atoms in block     48
 Block first atom:   5899
 Blocpdb>   128 atoms in block     49
 Block first atom:   6021
 Blocpdb>   112 atoms in block     50
 Block first atom:   6149
 Blocpdb>   143 atoms in block     51
 Block first atom:   6261
 Blocpdb>   130 atoms in block     52
 Block first atom:   6404
 Blocpdb>   110 atoms in block     53
 Block first atom:   6534
 Blocpdb>   128 atoms in block     54
 Block first atom:   6644
 Blocpdb>   122 atoms in block     55
 Block first atom:   6772
 Blocpdb>   125 atoms in block     56
 Block first atom:   6894
 Blocpdb>   121 atoms in block     57
 Block first atom:   7019
 Blocpdb>   129 atoms in block     58
 Block first atom:   7140
 Blocpdb>   121 atoms in block     59
 Block first atom:   7269
 Blocpdb>   121 atoms in block     60
 Block first atom:   7390
 Blocpdb>   115 atoms in block     61
 Block first atom:   7511
 Blocpdb>   122 atoms in block     62
 Block first atom:   7626
 Blocpdb>   129 atoms in block     63
 Block first atom:   7748
 Blocpdb>   121 atoms in block     64
 Block first atom:   7877
 Blocpdb>   115 atoms in block     65
 Block first atom:   7998
 Blocpdb>   102 atoms in block     66
 Block first atom:   8113
 Blocpdb>   127 atoms in block     67
 Block first atom:   8215
 Blocpdb>   135 atoms in block     68
 Block first atom:   8342
 Blocpdb>   125 atoms in block     69
 Block first atom:   8477
 Blocpdb>   116 atoms in block     70
 Block first atom:   8602
 Blocpdb>   129 atoms in block     71
 Block first atom:   8718
 Blocpdb>   122 atoms in block     72
 Block first atom:   8847
 Blocpdb>   127 atoms in block     73
 Block first atom:   8969
 Blocpdb>   125 atoms in block     74
 Block first atom:   9096
 Blocpdb>   127 atoms in block     75
 Block first atom:   9221
 Blocpdb>   123 atoms in block     76
 Block first atom:   9348
 Blocpdb>   118 atoms in block     77
 Block first atom:   9471
 Blocpdb>   122 atoms in block     78
 Block first atom:   9589
 Blocpdb>   112 atoms in block     79
 Block first atom:   9711
 Blocpdb>   123 atoms in block     80
 Block first atom:   9823
 Blocpdb>   117 atoms in block     81
 Block first atom:   9946
 Blocpdb>   118 atoms in block     82
 Block first atom:  10063
 Blocpdb>   125 atoms in block     83
 Block first atom:  10181
 Blocpdb>   134 atoms in block     84
 Block first atom:  10306
 Blocpdb>   127 atoms in block     85
 Block first atom:  10440
 Blocpdb>   122 atoms in block     86
 Block first atom:  10567
 Blocpdb>    97 atoms in block     87
 Block first atom:  10689
 Blocpdb>   127 atoms in block     88
 Block first atom:  10786
 Blocpdb>   111 atoms in block     89
 Block first atom:  10913
 Blocpdb>   124 atoms in block     90
 Block first atom:  11024
 Blocpdb>   126 atoms in block     91
 Block first atom:  11148
 Blocpdb>   109 atoms in block     92
 Block first atom:  11274
 Blocpdb>   138 atoms in block     93
 Block first atom:  11383
 Blocpdb>   133 atoms in block     94
 Block first atom:  11521
 Blocpdb>    15 atoms in block     95
 Block first atom:  11654
 Blocpdb>   132 atoms in block     96
 Block first atom:  11669
 Blocpdb>   140 atoms in block     97
 Block first atom:  11801
 Blocpdb>   138 atoms in block     98
 Block first atom:  11941
 Blocpdb>   112 atoms in block     99
 Block first atom:  12079
 Blocpdb>   131 atoms in block    100
 Block first atom:  12191
 Blocpdb>   127 atoms in block    101
 Block first atom:  12322
 Blocpdb>   118 atoms in block    102
 Block first atom:  12449
 Blocpdb>   134 atoms in block    103
 Block first atom:  12567
 Blocpdb>   127 atoms in block    104
 Block first atom:  12701
 Blocpdb>   118 atoms in block    105
 Block first atom:  12828
 Blocpdb>   126 atoms in block    106
 Block first atom:  12946
 Blocpdb>   131 atoms in block    107
 Block first atom:  13072
 Blocpdb>   131 atoms in block    108
 Block first atom:  13203
 Blocpdb>   116 atoms in block    109
 Block first atom:  13334
 Blocpdb>   123 atoms in block    110
 Block first atom:  13450
 Blocpdb>   110 atoms in block    111
 Block first atom:  13573
 Blocpdb>   124 atoms in block    112
 Block first atom:  13683
 Blocpdb>   123 atoms in block    113
 Block first atom:  13807
 Blocpdb>   114 atoms in block    114
 Block first atom:  13930
 Blocpdb>   127 atoms in block    115
 Block first atom:  14044
 Blocpdb>   111 atoms in block    116
 Block first atom:  14171
 Blocpdb>   135 atoms in block    117
 Block first atom:  14282
 Blocpdb>   128 atoms in block    118
 Block first atom:  14417
 Blocpdb>   131 atoms in block    119
 Block first atom:  14545
 Blocpdb>   136 atoms in block    120
 Block first atom:  14676
 Blocpdb>   144 atoms in block    121
 Block first atom:  14812
 Blocpdb>   119 atoms in block    122
 Block first atom:  14956
 Blocpdb>   123 atoms in block    123
 Block first atom:  15075
 Blocpdb>   125 atoms in block    124
 Block first atom:  15198
 Blocpdb>   138 atoms in block    125
 Block first atom:  15323
 Blocpdb>   143 atoms in block    126
 Block first atom:  15461
 Blocpdb>   125 atoms in block    127
 Block first atom:  15604
 Blocpdb>   101 atoms in block    128
 Block first atom:  15729
 Blocpdb>   124 atoms in block    129
 Block first atom:  15830
 Blocpdb>   124 atoms in block    130
 Block first atom:  15954
 Blocpdb>   138 atoms in block    131
 Block first atom:  16078
 Blocpdb>   119 atoms in block    132
 Block first atom:  16216
 Blocpdb>   125 atoms in block    133
 Block first atom:  16335
 Blocpdb>   122 atoms in block    134
 Block first atom:  16460
 Blocpdb>   135 atoms in block    135
 Block first atom:  16582
 Blocpdb>   121 atoms in block    136
 Block first atom:  16717
 Blocpdb>   132 atoms in block    137
 Block first atom:  16838
 Blocpdb>   133 atoms in block    138
 Block first atom:  16970
 Blocpdb>   104 atoms in block    139
 Block first atom:  17103
 Blocpdb>   130 atoms in block    140
 Block first atom:  17207
 Blocpdb>   107 atoms in block    141
 Block first atom:  17337
 Blocpdb>   123 atoms in block    142
 Block first atom:  17444
 Blocpdb>   122 atoms in block    143
 Block first atom:  17567
 Blocpdb>   128 atoms in block    144
 Block first atom:  17689
 Blocpdb>   112 atoms in block    145
 Block first atom:  17817
 Blocpdb>   143 atoms in block    146
 Block first atom:  17929
 Blocpdb>   130 atoms in block    147
 Block first atom:  18072
 Blocpdb>   110 atoms in block    148
 Block first atom:  18202
 Blocpdb>   128 atoms in block    149
 Block first atom:  18312
 Blocpdb>   122 atoms in block    150
 Block first atom:  18440
 Blocpdb>   125 atoms in block    151
 Block first atom:  18562
 Blocpdb>   121 atoms in block    152
 Block first atom:  18687
 Blocpdb>   129 atoms in block    153
 Block first atom:  18808
 Blocpdb>   121 atoms in block    154
 Block first atom:  18937
 Blocpdb>   121 atoms in block    155
 Block first atom:  19058
 Blocpdb>   115 atoms in block    156
 Block first atom:  19179
 Blocpdb>   122 atoms in block    157
 Block first atom:  19294
 Blocpdb>   129 atoms in block    158
 Block first atom:  19416
 Blocpdb>   121 atoms in block    159
 Block first atom:  19545
 Blocpdb>   115 atoms in block    160
 Block first atom:  19666
 Blocpdb>   102 atoms in block    161
 Block first atom:  19781
 Blocpdb>   127 atoms in block    162
 Block first atom:  19883
 Blocpdb>   135 atoms in block    163
 Block first atom:  20010
 Blocpdb>   125 atoms in block    164
 Block first atom:  20145
 Blocpdb>   116 atoms in block    165
 Block first atom:  20270
 Blocpdb>   129 atoms in block    166
 Block first atom:  20386
 Blocpdb>   122 atoms in block    167
 Block first atom:  20515
 Blocpdb>   127 atoms in block    168
 Block first atom:  20637
 Blocpdb>   125 atoms in block    169
 Block first atom:  20764
 Blocpdb>   127 atoms in block    170
 Block first atom:  20889
 Blocpdb>   123 atoms in block    171
 Block first atom:  21016
 Blocpdb>   118 atoms in block    172
 Block first atom:  21139
 Blocpdb>   122 atoms in block    173
 Block first atom:  21257
 Blocpdb>   112 atoms in block    174
 Block first atom:  21379
 Blocpdb>   123 atoms in block    175
 Block first atom:  21491
 Blocpdb>   117 atoms in block    176
 Block first atom:  21614
 Blocpdb>   118 atoms in block    177
 Block first atom:  21731
 Blocpdb>   125 atoms in block    178
 Block first atom:  21849
 Blocpdb>   134 atoms in block    179
 Block first atom:  21974
 Blocpdb>   127 atoms in block    180
 Block first atom:  22108
 Blocpdb>   122 atoms in block    181
 Block first atom:  22235
 Blocpdb>    97 atoms in block    182
 Block first atom:  22357
 Blocpdb>   127 atoms in block    183
 Block first atom:  22454
 Blocpdb>   111 atoms in block    184
 Block first atom:  22581
 Blocpdb>   124 atoms in block    185
 Block first atom:  22692
 Blocpdb>   126 atoms in block    186
 Block first atom:  22816
 Blocpdb>   109 atoms in block    187
 Block first atom:  22942
 Blocpdb>   138 atoms in block    188
 Block first atom:  23051
 Blocpdb>   133 atoms in block    189
 Block first atom:  23189
 Blocpdb>    15 atoms in block    190
 Block first atom:  23321

 Blocpdb>   190 blocks.

 Blocpdb> At most,    144 atoms in each of them.
 Blocpdb> At least,    15 atoms in each of them.

 Blocpdb> Normal end of Blocpdb.

 Diagrtb> Memory allocation for Prepmat.
 Diagrtb> Memory allocation for RTB.
 Diagrtb> Memory allocation for Diagstd.
 Diagrtb> Memory allocation for RTB_to_modes.

 Prepmat> Entering in.
 Prepmat> Rewriting of the matrix begins.

 Prepmat>      8777734 matrix lines read.

 Prepmat> Matrix order    =      70008

 Prepmat> Matrix trace    =   19197440.0001
 Prepmat> Last element read:   70008  70008        64.2938
 Prepmat>        18146 lines saved.
 Prepmat>        16725 empty lines.
 Prepmat> Number of lines on output is as expected.
 Prepmat> Normal end of Prepmat.

 RTB> Entering in.
 RTB> Number of atoms found in temporary coordinate file: 23336
 RTB> Total mass =       23336.0000
 RTB> Number of atoms found in matrix: 23336
 RTB> Number of blocks =   190
 RTB> Projection begins.
 RTB> Projected matrix is being saved.
 RTB> Projected matrix trace =  167106.9756
 RTB>     48270 non-zero elements.
 RTB> Normal end of RTB.

 Diagstd> Entering in.

 Openam> file on opening on unit     10:
 diagrtb_work.sdijb                      
 Diagstd> Projected matrix to be read from file: diagrtb_work.sdijb                      
 Diagstd> CERFACS matrix format.
 Diagstd> Projected matrix order =     1140
 Diagstd> Nb of non-zero elements:    48270
 Diagstd> Projected matrix trace =  167106.9756

 Openam> file on opening on unit     11:
 diagrtb_work.eigenfacs                  
 Diagstd> Diagonalization.

 Diagstd>   1140 eigenvectors are computed. 
 Diagstd>    106 of them to be saved. 

 Diagstd> Sum of eigenvalues = 167106.9756
 Diagstd> Best zero-eigenvalue found  :     0.000000

 Diagstd>      6 zero-eigenvalues, that is, below or equal to:    0.0000000

 Diagstd> Selected eigenvalues: 
      0.0000000      0.0000000      0.0000000      0.0000000      0.0000000
      0.0000000      0.0316464      0.0350420      0.0804529      0.0994464
      0.1194459      0.1830437      0.3673735      0.3975856      0.7648820
      0.9696847      0.9977025      1.2542786      1.3052023      1.4421323
      1.4756394      1.6463874      2.0225350      2.0954662      2.2602799
      2.7690381      2.8072595      2.9242718      3.4562697      3.7214467
      3.9348842      4.0464361      4.8132794      4.8985298      5.1423857
      5.1782707      5.7312650      5.9312784      6.1340272      6.1922277
      6.3463026      6.4510033      6.7981854      7.1751738      7.8192541
      7.8955974      8.1877400      8.1969423      8.3763734      8.7154470
      9.2668200      9.8564287     10.0229630     10.2956049     10.3222172
     10.9561761     11.0906708     11.8057992     11.8513462     12.1177288
     12.5782384     12.7493899     13.2451246     13.3078455     13.9726813
     14.0979425     14.4819738     14.5216558     14.8451057     15.5648147
     15.6584745     15.8035012     15.9706410     16.4083058     16.7721597
     16.8219414     17.0865573     17.7429067     17.8983362     18.0982996
     18.5481768     19.3379925     19.7052282     19.7333813     20.4150919
     20.6440636     20.9598887     21.0809439     21.5305743     22.6641737
     23.3600834     23.4489877     23.6658306     24.1678335     24.2729144
     24.3728382     25.0434593     25.1830252     25.2532078     25.3144417
     25.6328527     26.6091093     27.0624713     27.2780956     27.7870582
     27.9548824

 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units):
      0.0034331      0.0034337      0.0034342      0.0034344      0.0034345
      0.0034355     19.3177806     20.3277816     30.8011028     34.2444174
     37.5302023     46.4593028     65.8186856     68.4716172     94.9713268
    106.9327032    108.4665434    121.6164384    124.0606920    130.4060769
    131.9123321    139.3353430    154.4341360    157.1938719    163.2587232
    180.7006617    181.9435063    185.6966835    201.8826931    209.4841568
    215.4077181    218.4397269    238.2406225    240.3411630    246.2507727
    247.1084842    259.9683792    264.4657488    268.9478828    270.2207765
    273.5619351    275.8093037    283.1338416    290.8784133    303.6532561
    305.1320155    310.7257905    310.9003568    314.2847397    320.5827232
    330.5678734    340.9220358    343.7900827    348.4345516    348.8845808
    359.4386568    361.6381077    373.1152293    373.8342792    378.0122686
    385.1280853    387.7394429    395.2057947    396.1404180    405.9150537
    407.7304509    413.2464761    413.8122562    418.3954258    428.4175544
    429.7046027    431.6899492    433.9667481    439.8728432    444.7231881
    445.3826941    448.8720501    457.4121165    459.4112341    461.9704186
    467.6768730    477.5303449    482.0432601    482.3874868    490.6490364
    493.3928762    497.1526587    498.5862610    503.8753199    516.9698617
    524.8467048    525.8444922    528.2702531    533.8437225    535.0030308
    536.1031182    543.4285356    544.9406807    545.6995004    546.3607055
    549.7860944    560.1578788    564.9096670    567.1557033    572.4223281
    574.1483422

 Diagstd> Normal end.

 Rtb_to_modes> Entering in.

 Rtb_to_modes> Number of atoms in temporary block-file =  23336
 Rtb_to_modes> Number of blocs =    190

 Openam> file on opening on unit     10:
 diagrtb_work.eigenfacs                  

 Openam> file on opening on unit     11:
 matrix.eigenrtb                         

 Rdmodfacs> Entering in.

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Eigenvector number:     1
 Rdmodfacs> Corresponding eigenvalue:  9.9947E-10

 Rdmodfacs> Eigenvector number:     2
 Rdmodfacs> Corresponding eigenvalue:  9.9987E-10

 Rdmodfacs> Eigenvector number:     3
 Rdmodfacs> Corresponding eigenvalue:  1.0001E-09

 Rdmodfacs> Eigenvector number:     4
 Rdmodfacs> Corresponding eigenvalue:  1.0003E-09

 Rdmodfacs> Eigenvector number:     5
 Rdmodfacs> Corresponding eigenvalue:  1.0003E-09

 Rdmodfacs> Eigenvector number:     6
 Rdmodfacs> Corresponding eigenvalue:  1.0009E-09

 Rdmodfacs> Eigenvector number:     7
 Rdmodfacs> Corresponding eigenvalue:  3.1646E-02

 Rdmodfacs> Eigenvector number:     8
 Rdmodfacs> Corresponding eigenvalue:  3.5042E-02

 Rdmodfacs> Eigenvector number:     9
 Rdmodfacs> Corresponding eigenvalue:  8.0453E-02

 Rdmodfacs> Eigenvector number:    10
 Rdmodfacs> Corresponding eigenvalue:  9.9446E-02

 Rdmodfacs> Eigenvector number:    11
 Rdmodfacs> Corresponding eigenvalue:  0.1194    

 Rdmodfacs> Eigenvector number:    12
 Rdmodfacs> Corresponding eigenvalue:  0.1830    

 Rdmodfacs> Eigenvector number:    13
 Rdmodfacs> Corresponding eigenvalue:  0.3674    

 Rdmodfacs> Eigenvector number:    14
 Rdmodfacs> Corresponding eigenvalue:  0.3976    

 Rdmodfacs> Eigenvector number:    15
 Rdmodfacs> Corresponding eigenvalue:  0.7649    

 Rdmodfacs> Eigenvector number:    16
 Rdmodfacs> Corresponding eigenvalue:  0.9697    

 Rdmodfacs> Eigenvector number:    17
 Rdmodfacs> Corresponding eigenvalue:  0.9977    

 Rdmodfacs> Eigenvector number:    18
 Rdmodfacs> Corresponding eigenvalue:   1.254    

 Rdmodfacs> Eigenvector number:    19
 Rdmodfacs> Corresponding eigenvalue:   1.305    

 Rdmodfacs> Eigenvector number:    20
 Rdmodfacs> Corresponding eigenvalue:   1.442    

 Rdmodfacs> Eigenvector number:    21
 Rdmodfacs> Corresponding eigenvalue:   1.476    

 Rdmodfacs> Eigenvector number:    22
 Rdmodfacs> Corresponding eigenvalue:   1.646    

 Rdmodfacs> Eigenvector number:    23
 Rdmodfacs> Corresponding eigenvalue:   2.023    

 Rdmodfacs> Eigenvector number:    24
 Rdmodfacs> Corresponding eigenvalue:   2.095    

 Rdmodfacs> Eigenvector number:    25
 Rdmodfacs> Corresponding eigenvalue:   2.260    

 Rdmodfacs> Eigenvector number:    26
 Rdmodfacs> Corresponding eigenvalue:   2.769    

 Rdmodfacs> Eigenvector number:    27
 Rdmodfacs> Corresponding eigenvalue:   2.807    

 Rdmodfacs> Eigenvector number:    28
 Rdmodfacs> Corresponding eigenvalue:   2.924    

 Rdmodfacs> Eigenvector number:    29
 Rdmodfacs> Corresponding eigenvalue:   3.456    

 Rdmodfacs> Eigenvector number:    30
 Rdmodfacs> Corresponding eigenvalue:   3.721    

 Rdmodfacs> Eigenvector number:    31
 Rdmodfacs> Corresponding eigenvalue:   3.935    

 Rdmodfacs> Eigenvector number:    32
 Rdmodfacs> Corresponding eigenvalue:   4.046    

 Rdmodfacs> Eigenvector number:    33
 Rdmodfacs> Corresponding eigenvalue:   4.813    

 Rdmodfacs> Eigenvector number:    34
 Rdmodfacs> Corresponding eigenvalue:   4.899    

 Rdmodfacs> Eigenvector number:    35
 Rdmodfacs> Corresponding eigenvalue:   5.142    

 Rdmodfacs> Eigenvector number:    36
 Rdmodfacs> Corresponding eigenvalue:   5.178    

 Rdmodfacs> Eigenvector number:    37
 Rdmodfacs> Corresponding eigenvalue:   5.731    

 Rdmodfacs> Eigenvector number:    38
 Rdmodfacs> Corresponding eigenvalue:   5.931    

 Rdmodfacs> Eigenvector number:    39
 Rdmodfacs> Corresponding eigenvalue:   6.134    

 Rdmodfacs> Eigenvector number:    40
 Rdmodfacs> Corresponding eigenvalue:   6.192    

 Rdmodfacs> Eigenvector number:    41
 Rdmodfacs> Corresponding eigenvalue:   6.346    

 Rdmodfacs> Eigenvector number:    42
 Rdmodfacs> Corresponding eigenvalue:   6.451    

 Rdmodfacs> Eigenvector number:    43
 Rdmodfacs> Corresponding eigenvalue:   6.798    

 Rdmodfacs> Eigenvector number:    44
 Rdmodfacs> Corresponding eigenvalue:   7.175    

 Rdmodfacs> Eigenvector number:    45
 Rdmodfacs> Corresponding eigenvalue:   7.819    

 Rdmodfacs> Eigenvector number:    46
 Rdmodfacs> Corresponding eigenvalue:   7.896    

 Rdmodfacs> Eigenvector number:    47
 Rdmodfacs> Corresponding eigenvalue:   8.188    

 Rdmodfacs> Eigenvector number:    48
 Rdmodfacs> Corresponding eigenvalue:   8.197    

 Rdmodfacs> Eigenvector number:    49
 Rdmodfacs> Corresponding eigenvalue:   8.376    

 Rdmodfacs> Eigenvector number:    50
 Rdmodfacs> Corresponding eigenvalue:   8.715    

 Rdmodfacs> Eigenvector number:    51
 Rdmodfacs> Corresponding eigenvalue:   9.267    

 Rdmodfacs> Eigenvector number:    52
 Rdmodfacs> Corresponding eigenvalue:   9.856    

 Rdmodfacs> Eigenvector number:    53
 Rdmodfacs> Corresponding eigenvalue:   10.02    

 Rdmodfacs> Eigenvector number:    54
 Rdmodfacs> Corresponding eigenvalue:   10.30    

 Rdmodfacs> Eigenvector number:    55
 Rdmodfacs> Corresponding eigenvalue:   10.32    

 Rdmodfacs> Eigenvector number:    56
 Rdmodfacs> Corresponding eigenvalue:   10.96    

 Rdmodfacs> Eigenvector number:    57
 Rdmodfacs> Corresponding eigenvalue:   11.09    

 Rdmodfacs> Eigenvector number:    58
 Rdmodfacs> Corresponding eigenvalue:   11.81    

 Rdmodfacs> Eigenvector number:    59
 Rdmodfacs> Corresponding eigenvalue:   11.85    

 Rdmodfacs> Eigenvector number:    60
 Rdmodfacs> Corresponding eigenvalue:   12.12    

 Rdmodfacs> Eigenvector number:    61
 Rdmodfacs> Corresponding eigenvalue:   12.58    

 Rdmodfacs> Eigenvector number:    62
 Rdmodfacs> Corresponding eigenvalue:   12.75    

 Rdmodfacs> Eigenvector number:    63
 Rdmodfacs> Corresponding eigenvalue:   13.25    

 Rdmodfacs> Eigenvector number:    64
 Rdmodfacs> Corresponding eigenvalue:   13.31    

 Rdmodfacs> Eigenvector number:    65
 Rdmodfacs> Corresponding eigenvalue:   13.97    

 Rdmodfacs> Eigenvector number:    66
 Rdmodfacs> Corresponding eigenvalue:   14.10    

 Rdmodfacs> Eigenvector number:    67
 Rdmodfacs> Corresponding eigenvalue:   14.48    

 Rdmodfacs> Eigenvector number:    68
 Rdmodfacs> Corresponding eigenvalue:   14.52    

 Rdmodfacs> Eigenvector number:    69
 Rdmodfacs> Corresponding eigenvalue:   14.85    

 Rdmodfacs> Eigenvector number:    70
 Rdmodfacs> Corresponding eigenvalue:   15.56    

 Rdmodfacs> Eigenvector number:    71
 Rdmodfacs> Corresponding eigenvalue:   15.66    

 Rdmodfacs> Eigenvector number:    72
 Rdmodfacs> Corresponding eigenvalue:   15.80    

 Rdmodfacs> Eigenvector number:    73
 Rdmodfacs> Corresponding eigenvalue:   15.97    

 Rdmodfacs> Eigenvector number:    74
 Rdmodfacs> Corresponding eigenvalue:   16.41    

 Rdmodfacs> Eigenvector number:    75
 Rdmodfacs> Corresponding eigenvalue:   16.77    

 Rdmodfacs> Eigenvector number:    76
 Rdmodfacs> Corresponding eigenvalue:   16.82    

 Rdmodfacs> Eigenvector number:    77
 Rdmodfacs> Corresponding eigenvalue:   17.09    

 Rdmodfacs> Eigenvector number:    78
 Rdmodfacs> Corresponding eigenvalue:   17.74    

 Rdmodfacs> Eigenvector number:    79
 Rdmodfacs> Corresponding eigenvalue:   17.90    

 Rdmodfacs> Eigenvector number:    80
 Rdmodfacs> Corresponding eigenvalue:   18.10    

 Rdmodfacs> Eigenvector number:    81
 Rdmodfacs> Corresponding eigenvalue:   18.55    

 Rdmodfacs> Eigenvector number:    82
 Rdmodfacs> Corresponding eigenvalue:   19.34    

 Rdmodfacs> Eigenvector number:    83
 Rdmodfacs> Corresponding eigenvalue:   19.71    

 Rdmodfacs> Eigenvector number:    84
 Rdmodfacs> Corresponding eigenvalue:   19.73    

 Rdmodfacs> Eigenvector number:    85
 Rdmodfacs> Corresponding eigenvalue:   20.42    

 Rdmodfacs> Eigenvector number:    86
 Rdmodfacs> Corresponding eigenvalue:   20.64    

 Rdmodfacs> Eigenvector number:    87
 Rdmodfacs> Corresponding eigenvalue:   20.96    

 Rdmodfacs> Eigenvector number:    88
 Rdmodfacs> Corresponding eigenvalue:   21.08    

 Rdmodfacs> Eigenvector number:    89
 Rdmodfacs> Corresponding eigenvalue:   21.53    

 Rdmodfacs> Eigenvector number:    90
 Rdmodfacs> Corresponding eigenvalue:   22.66    

 Rdmodfacs> Eigenvector number:    91
 Rdmodfacs> Corresponding eigenvalue:   23.36    

 Rdmodfacs> Eigenvector number:    92
 Rdmodfacs> Corresponding eigenvalue:   23.45    

 Rdmodfacs> Eigenvector number:    93
 Rdmodfacs> Corresponding eigenvalue:   23.67    

 Rdmodfacs> Eigenvector number:    94
 Rdmodfacs> Corresponding eigenvalue:   24.17    

 Rdmodfacs> Eigenvector number:    95
 Rdmodfacs> Corresponding eigenvalue:   24.27    

 Rdmodfacs> Eigenvector number:    96
 Rdmodfacs> Corresponding eigenvalue:   24.37    

 Rdmodfacs> Eigenvector number:    97
 Rdmodfacs> Corresponding eigenvalue:   25.04    

 Rdmodfacs> Eigenvector number:    98
 Rdmodfacs> Corresponding eigenvalue:   25.18    

 Rdmodfacs> Eigenvector number:    99
 Rdmodfacs> Corresponding eigenvalue:   25.25    

 Rdmodfacs> Eigenvector number:   100
 Rdmodfacs> Corresponding eigenvalue:   25.31    

 Rdmodfacs> Eigenvector number:   101
 Rdmodfacs> Corresponding eigenvalue:   25.63    

 Rdmodfacs> Eigenvector number:   102
 Rdmodfacs> Corresponding eigenvalue:   26.61    

 Rdmodfacs> Eigenvector number:   103
 Rdmodfacs> Corresponding eigenvalue:   27.06    

 Rdmodfacs> Eigenvector number:   104
 Rdmodfacs> Corresponding eigenvalue:   27.28    

 Rdmodfacs> Eigenvector number:   105
 Rdmodfacs> Corresponding eigenvalue:   27.79    

 Rdmodfacs> Eigenvector number:   106
 Rdmodfacs> Corresponding eigenvalue:   27.95    

 Rtb_to_modes>  106 vectors, with   1140 coordinates in vector file.

 Norm of eigenvectors in projected coordinates (one expected):
 1.00000 0.99999 1.00000 0.99998 0.99999
 0.99999 1.00003 1.00003 1.00001 1.00001
 0.99999 1.00001 1.00000 1.00001 1.00002
 1.00001 1.00000 1.00000 1.00000 1.00001
 1.00001 1.00000 0.99998 1.00000 0.99999
 1.00000 1.00001 1.00000 1.00001 1.00000
 1.00000 1.00001 1.00000 1.00000 1.00000
 0.99999 1.00000 1.00001 0.99999 0.99999
 0.99999 1.00000 0.99999 1.00000 1.00001
 1.00000 0.99998 0.99998 1.00000 1.00000
 0.99999 1.00001 0.99997 0.99999 1.00001
 0.99998 1.00000 0.99999 0.99999 0.99999
 1.00000 1.00001 1.00000 0.99999 0.99999
 0.99997 1.00001 0.99999 1.00001 1.00001
 1.00000 0.99998 1.00001 0.99999 0.99996
 0.99998 0.99994 1.00000 0.99999 1.00000
 1.00002 1.00001 1.00000 0.99998 1.00006
 1.00002 1.00001 0.99999 1.00005 0.99999
 1.00001 1.00000 1.00001 0.99999 1.00001
 0.99999 1.00001 0.99999 1.00000 0.99999
 0.99999 1.00001 1.00003 0.99999 0.99999
 0.99999

 Rtb_to_modes> RTB block-file is being read.
 Rtb_to_modes>   420048 lines found in RTB file.

 Norm of eigenvectors in cartesian coordinates (one expected):
 1.00000 0.99999 1.00000 0.99998 0.99999
 0.99999 1.00003 1.00003 1.00001 1.00001
 0.99999 1.00001 1.00000 1.00001 1.00002
 1.00001 1.00000 1.00000 1.00000 1.00001
 1.00001 1.00000 0.99998 1.00000 0.99999
 1.00000 1.00001 1.00000 1.00001 1.00000
 1.00000 1.00001 1.00000 1.00000 1.00000
 0.99999 1.00000 1.00001 0.99999 0.99999
 0.99999 1.00000 0.99999 1.00000 1.00001
 1.00000 0.99998 0.99998 1.00000 1.00000
 0.99999 1.00001 0.99997 0.99999 1.00001
 0.99998 1.00000 0.99999 0.99999 0.99999
 1.00000 1.00001 1.00000 0.99999 0.99999
 0.99997 1.00001 0.99999 1.00001 1.00001
 1.00000 0.99998 1.00001 0.99999 0.99996
 0.99998 0.99994 1.00000 0.99999 1.00000
 1.00002 1.00001 1.00000 0.99998 1.00006
 1.00002 1.00001 0.99999 1.00005 0.99999
 1.00001 1.00000 1.00001 0.99999 1.00001
 0.99999 1.00001 0.99999 1.00000 0.99999
 0.99999 1.00001 1.00003 0.99999 0.99999
 0.99999

 Orthogonality of first eigenvectors (zero expected):
 Vector   2: 0.000
 Vector   3:-0.000-0.000
 Vector   4:-0.000 0.000-0.000
 Vector   5:-0.000-0.000 0.000 0.000
 Vector   6: 0.000 0.000 0.000 0.000 0.000
 Vector   7:-0.000-0.000 0.000 0.000 0.000-0.000
 Vector   8: 0.000-0.000 0.000-0.000 0.000 0.000-0.000
 Vector   9: 0.000-0.000-0.000-0.000-0.000 0.000 0.000 0.000
 Vector  10:-0.000 0.000-0.000 0.000-0.000-0.000 0.000-0.000 0.000

 Rtb_to_modes>   106 eigenvectors saved.

 Rtb_to_modes> Normal end.

 Diagrtb> Normal end.
B-factor analysis
 Bfactors> Version 1.22, Bordeaux.                
 Getnam> Eigenvector filename ?
 Getnam> 22101813491974862.eigenfacs

 Openam> file on opening on unit     10:
 22101813491974862.eigenfacs                                     
 Getnam> Corresponding pdb filename ?
 Getnam> 22101813491974862.atom

 Openam> file on opening on unit     11:
 22101813491974862.atom                                          
 Getnum> Number of skipped eigenvectors ?
 Getnum>            0
 Getnum> Number of usefull eigenvectors ?
 Getnum>        10000
%Getnum-Err: number larger than    106 This is not allowed. Sorry.

 Rdatompdb> Reading pdb file.
 Rdatompdb> End of file reached.
 Rdatompdb> Number of I/O errors:            0

 Rdatompdb> Number of residues found =   3012
            First residue number     =    989
            Last  residue number     =   2494
            Number of atoms found    =  23336
            Mean number per residue  =      7.7

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9947E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9987E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     3
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0001E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     4
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0003E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     5
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0003E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     6
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0009E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     7
 Rdmodfacs> Valeur propre du vecteur en lecture:  3.1646E-02

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Valeur propre du vecteur en lecture:  3.5042E-02

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Valeur propre du vecteur en lecture:  8.0453E-02

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9446E-02

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.1194    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.1830    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.3674    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.3976    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.7649    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.9697    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.9977    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.254    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.305    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.442    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.476    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.646    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.023    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.095    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.260    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.769    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.807    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.924    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.456    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.721    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.935    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.046    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.813    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.899    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.142    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.178    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.731    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.931    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.134    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.192    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.346    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.451    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.798    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.175    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.819    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.896    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.188    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.197    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.376    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.715    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.267    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.856    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.02    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.30    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.32    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.96    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.09    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.81    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.85    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.12    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.58    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.75    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.25    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.31    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.97    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.10    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.48    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.52    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.85    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.56    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.66    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.80    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.97    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.41    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.77    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.82    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.09    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.74    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.90    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.10    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.55    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.34    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.71    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.73    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.42    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.64    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.96    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Valeur propre du vecteur en lecture:   21.08    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Valeur propre du vecteur en lecture:   21.53    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Valeur propre du vecteur en lecture:   22.66    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.36    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.45    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.67    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Valeur propre du vecteur en lecture:   24.17    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Valeur propre du vecteur en lecture:   24.27    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Valeur propre du vecteur en lecture:   24.37    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Valeur propre du vecteur en lecture:   25.04    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Valeur propre du vecteur en lecture:   25.18    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Valeur propre du vecteur en lecture:   25.25    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Valeur propre du vecteur en lecture:   25.31    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Valeur propre du vecteur en lecture:   25.63    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Valeur propre du vecteur en lecture:   26.61    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Valeur propre du vecteur en lecture:   27.06    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Valeur propre du vecteur en lecture:   27.28    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Valeur propre du vecteur en lecture:   27.79    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Valeur propre du vecteur en lecture:   27.95    

 Bfactors>  106 vectors,  70008 coordinates in file.

 Openam> file on opening on unit     12:
 bfactors.pred                                                   

 Bfactors> Best zero-eigenvalue found  :     0.000000
 Bfactors>     6 eigenvalues less than :     0.000000
 Bfactors> Lowest non-zero eigenvalue  :     0.031646
 Bfactors>   100 eigenvectors will be considered.
 Bfactors> Rotation-Tranlation modes are skipped.

 Bfactors> Mass-weighted B-factors are computed.
          (CHARMM units assumed for eigenvalues)

 Bfactors> Correlation=      0.064 for   3012 C-alpha atoms.
 Bfactors> =      0.077 +/-   0.07
 Bfactors> =     82.936 +/-  11.70
 Bfactors> Shiftng-fct=     82.859
 Bfactors> Scaling-fct=    168.854

 Bfactors> Predicted, Scaled and Experimental B-factors are saved.

 Bfactors> Normal end.
check_modes
 Chkmod> Version 1.00, Bordeaux.                
 Getnam> Eigenvector filename ?
 Getnam> 22101813491974862.eigenfacs

 Openam> file on opening on unit     10:
 22101813491974862.eigenfacs                                     

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Frequence du vecteur en lecture:  3.4329E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Frequence du vecteur en lecture:  3.4336E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     3
 Rdmodfacs> Frequence du vecteur en lecture:  3.4340E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     4
 Rdmodfacs> Frequence du vecteur en lecture:  3.4343E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     5
 Rdmodfacs> Frequence du vecteur en lecture:  3.4343E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     6
 Rdmodfacs> Frequence du vecteur en lecture:  3.4354E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     7
 Rdmodfacs> Frequence du vecteur en lecture:   19.32    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Frequence du vecteur en lecture:   20.33    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Frequence du vecteur en lecture:   30.80    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Frequence du vecteur en lecture:   34.24    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Frequence du vecteur en lecture:   37.52    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Frequence du vecteur en lecture:   46.45    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Frequence du vecteur en lecture:   65.82    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Frequence du vecteur en lecture:   68.47    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Frequence du vecteur en lecture:   94.97    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Frequence du vecteur en lecture:   106.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Frequence du vecteur en lecture:   108.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Frequence du vecteur en lecture:   121.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Frequence du vecteur en lecture:   124.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Frequence du vecteur en lecture:   130.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Frequence du vecteur en lecture:   131.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Frequence du vecteur en lecture:   139.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Frequence du vecteur en lecture:   154.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Frequence du vecteur en lecture:   157.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Frequence du vecteur en lecture:   163.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Frequence du vecteur en lecture:   180.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Frequence du vecteur en lecture:   181.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Frequence du vecteur en lecture:   185.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Frequence du vecteur en lecture:   201.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Frequence du vecteur en lecture:   209.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Frequence du vecteur en lecture:   215.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Frequence du vecteur en lecture:   218.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Frequence du vecteur en lecture:   238.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Frequence du vecteur en lecture:   240.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Frequence du vecteur en lecture:   246.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Frequence du vecteur en lecture:   247.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Frequence du vecteur en lecture:   260.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Frequence du vecteur en lecture:   264.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Frequence du vecteur en lecture:   268.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Frequence du vecteur en lecture:   270.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Frequence du vecteur en lecture:   273.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Frequence du vecteur en lecture:   275.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Frequence du vecteur en lecture:   283.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Frequence du vecteur en lecture:   290.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Frequence du vecteur en lecture:   303.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Frequence du vecteur en lecture:   305.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Frequence du vecteur en lecture:   310.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Frequence du vecteur en lecture:   310.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Frequence du vecteur en lecture:   314.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Frequence du vecteur en lecture:   320.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Frequence du vecteur en lecture:   330.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Frequence du vecteur en lecture:   340.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Frequence du vecteur en lecture:   343.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Frequence du vecteur en lecture:   348.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Frequence du vecteur en lecture:   348.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Frequence du vecteur en lecture:   359.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Frequence du vecteur en lecture:   361.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Frequence du vecteur en lecture:   373.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Frequence du vecteur en lecture:   373.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Frequence du vecteur en lecture:   378.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Frequence du vecteur en lecture:   385.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Frequence du vecteur en lecture:   387.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Frequence du vecteur en lecture:   395.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Frequence du vecteur en lecture:   396.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Frequence du vecteur en lecture:   405.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Frequence du vecteur en lecture:   407.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Frequence du vecteur en lecture:   413.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Frequence du vecteur en lecture:   413.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Frequence du vecteur en lecture:   418.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Frequence du vecteur en lecture:   428.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Frequence du vecteur en lecture:   429.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Frequence du vecteur en lecture:   431.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Frequence du vecteur en lecture:   433.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Frequence du vecteur en lecture:   439.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Frequence du vecteur en lecture:   444.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Frequence du vecteur en lecture:   445.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Frequence du vecteur en lecture:   448.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Frequence du vecteur en lecture:   457.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Frequence du vecteur en lecture:   459.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Frequence du vecteur en lecture:   462.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Frequence du vecteur en lecture:   467.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Frequence du vecteur en lecture:   477.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Frequence du vecteur en lecture:   482.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Frequence du vecteur en lecture:   482.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Frequence du vecteur en lecture:   490.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Frequence du vecteur en lecture:   493.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Frequence du vecteur en lecture:   497.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Frequence du vecteur en lecture:   498.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Frequence du vecteur en lecture:   503.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Frequence du vecteur en lecture:   516.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Frequence du vecteur en lecture:   524.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Frequence du vecteur en lecture:   525.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Frequence du vecteur en lecture:   528.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Frequence du vecteur en lecture:   533.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Frequence du vecteur en lecture:   534.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Frequence du vecteur en lecture:   536.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Frequence du vecteur en lecture:   543.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Frequence du vecteur en lecture:   544.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Frequence du vecteur en lecture:   545.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Frequence du vecteur en lecture:   546.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Frequence du vecteur en lecture:   549.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Frequence du vecteur en lecture:   560.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Frequence du vecteur en lecture:   564.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Frequence du vecteur en lecture:   567.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Frequence du vecteur en lecture:   572.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Frequence du vecteur en lecture:   574.1    

 Chkmod>  106 vectors,  70008 coordinates in file.
 Chkmod>      That is:  23336 cartesian points.

 Openam> file on opening on unit     11:
 Chkmod.res                                                      
 Chkmod> Collectivity=f(frequency) to be written in this file.
%Chkmod-Wn> Norm of vector    77 is:   0.9999 (instead of 1.0000). 
%Chkmod-Wn> Norm of vector    85 is:   1.0001 (instead of 1.0000). 

 Chkmod> Normal end.
      0.0034      0.9226
      0.0034      0.7721
      0.0034      0.9911
      0.0034      0.6682
      0.0034      0.7417
      0.0034      0.8011
     19.3168      0.5157
     20.3269      0.6493
     30.7998      0.5225
     34.2429      0.7215
     37.5214      0.5854
     46.4518      0.7779
     65.8182      0.8122
     68.4699      0.7546
     94.9684      0.6676
    106.9290      0.5641
    108.4618      0.6113
    121.5977      0.6406
    124.0458      0.5103
    130.3945      0.6684
    131.9228      0.6067
    139.3130      0.7090
    154.4453      0.5315
    157.1696      0.7566
    163.2416      0.6158
    180.6917      0.7173
    181.9273      0.6448
    185.6801      0.7067
    201.8662      0.6884
    209.4626      0.6571
    215.4016      0.5071
    218.4186      0.5555
    238.2235      0.6722
    240.3424      0.5416
    246.2310      0.6232
    247.0914      0.5984
    259.9512      0.6551
    264.4482      0.6199
    268.9357      0.5027
    270.2042      0.5788
    273.5437      0.4931
    275.7974      0.3697
    283.1178      0.6721
    290.8624      0.4990
    303.6353      0.3748
    305.1267      0.4717
    310.7174      0.2747
    310.8881      0.2973
    314.2642      0.6280
    320.5607      0.3083
    330.5569      0.4237
    340.9000      0.2591
    343.7245      0.1072
    348.4940      0.2091
    348.8321      0.1517
    359.4859      0.3191
    361.6116      0.3982
    373.1656      0.3635
    373.7970      0.4061
    378.0315      0.3344
    385.1385      0.3835
    387.7321      0.3345
    395.2616      0.3420
    396.1555      0.1962
    405.8587      0.5254
    407.7427      0.2463
    413.2006      0.2983
    413.7709      0.3002
    418.4464      0.4693
    428.3329      0.2916
    429.7071      0.3856
    431.6236      0.2525
    433.9394      0.4873
    439.8767      0.5121
    444.6755      0.0922
    445.3379      0.0673
    448.8980      0.1113
    457.3550      0.2638
    459.4129      0.3895
    461.9723      0.3100
    467.6798      0.3968
    477.5346      0.1160
    482.0809      0.1382
    482.3255      0.1302
    490.6869      0.2520
    493.3231      0.3099
    497.1326      0.4511
    498.5537      0.4584
    503.8470      0.2815
    516.9001      0.4845
    524.8232      0.3487
    525.8333      0.4455
    528.2941      0.2543
    533.8447      0.4407
    534.9479      0.4183
    536.0489      0.4015
    543.3677      0.4037
    544.8846      0.4661
    545.6414      0.1646
    546.2893      0.2916
    549.7319      0.6258
    560.1432      0.5293
    564.8596      0.3055
    567.1512      0.4124
    572.4281      0.3070
    574.0736      0.4718
getting mode 7
running: ../../bin/get_modes.sh 22101813491974862 7 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 7
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.7.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.7.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.7.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 8
running: ../../bin/get_modes.sh 22101813491974862 8 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 8
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.8.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.8.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.8.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 9
running: ../../bin/get_modes.sh 22101813491974862 9 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 9
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.9.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.9.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.9.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 10
running: ../../bin/get_modes.sh 22101813491974862 10 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 10
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.10.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.10.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.10.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 11
running: ../../bin/get_modes.sh 22101813491974862 11 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 11
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.11.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.11.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.11.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 12
running: ../../bin/get_modes.sh 22101813491974862 12 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 12
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.12.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.12.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.12.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 13
running: ../../bin/get_modes.sh 22101813491974862 13 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 13
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.13.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.13.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.13.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 14
running: ../../bin/get_modes.sh 22101813491974862 14 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 14
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.14.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.14.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.14.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 15
running: ../../bin/get_modes.sh 22101813491974862 15 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 15
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.15.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.15.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.15.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 16
running: ../../bin/get_modes.sh 22101813491974862 16 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 16
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.16.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.16.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.16.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 17
running: ../../bin/get_modes.sh 22101813491974862 17 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 17
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.17.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.17.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.17.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 18
running: ../../bin/get_modes.sh 22101813491974862 18 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 18
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.18.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.18.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.18.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 19
running: ../../bin/get_modes.sh 22101813491974862 19 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 19
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.19.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.19.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.19.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 20
running: ../../bin/get_modes.sh 22101813491974862 20 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 20
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.20.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.20.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.20.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 21
running: ../../bin/get_modes.sh 22101813491974862 21 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 21
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.21.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.21.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.21.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 22
running: ../../bin/get_modes.sh 22101813491974862 22 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 22
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.22.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.22.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.22.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 23
running: ../../bin/get_modes.sh 22101813491974862 23 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 23
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.23.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.23.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.23.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 24
running: ../../bin/get_modes.sh 22101813491974862 24 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 24
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.24.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.24.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.24.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 25
running: ../../bin/get_modes.sh 22101813491974862 25 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 25
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.25.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.25.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.25.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 26
running: ../../bin/get_modes.sh 22101813491974862 26 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 26
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.26.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.26.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.26.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 27
running: ../../bin/get_modes.sh 22101813491974862 27 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 27
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.27.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.27.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.27.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 28
running: ../../bin/get_modes.sh 22101813491974862 28 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 28
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.28.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.28.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.28.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 29
running: ../../bin/get_modes.sh 22101813491974862 29 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 29
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.29.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.29.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.29.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 30
running: ../../bin/get_modes.sh 22101813491974862 30 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 30
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.30.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.30.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.30.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 31
running: ../../bin/get_modes.sh 22101813491974862 31 -1000 1000 20 on 0
normal mode computation
generate a series of perturbations for mode 31
calculating perturbed structure for DQ=-1000
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-980
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-960
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-940
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-920
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-900
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-880
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-860
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-840
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-820
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-800
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-780
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-760
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-740
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-720
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-700
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-680
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-660
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-640
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-620
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-600
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-580
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-560
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-540
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-520
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-500
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-480
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-460
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-440
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-420
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-400
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-380
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-360
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-340
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-320
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-300
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-280
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-260
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-240
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-220
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-200
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-180
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-160
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-140
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-120
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-100
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-80
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-60
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-40
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=-20
22101813491974862.eigenfacs
22101813491974862.atom
calculating perturbed structure for DQ=0
22101813491974862.eigenfacs
22101813491974862.atom
WARNING: max number of models (51) reached
         no more models will be calculated for this mode
making animated gifs
51 models are in 22101813491974862.31.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.31.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
51 models are in 22101813491974862.31.pdb, 9 models will be skipped
MODEL 1 will be plotted
MODEL 11 will be plotted
MODEL 21 will be plotted
MODEL 31 will be plotted
MODEL 41 will be plotted
MODEL 51 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
22101813491974862.10.pdb
22101813491974862.11.pdb
22101813491974862.12.pdb
22101813491974862.13.pdb
22101813491974862.14.pdb
22101813491974862.15.pdb
22101813491974862.16.pdb
22101813491974862.17.pdb
22101813491974862.18.pdb
22101813491974862.19.pdb
22101813491974862.20.pdb
22101813491974862.21.pdb
22101813491974862.22.pdb
22101813491974862.23.pdb
22101813491974862.24.pdb
22101813491974862.25.pdb
22101813491974862.26.pdb
22101813491974862.27.pdb
22101813491974862.28.pdb
22101813491974862.29.pdb
22101813491974862.30.pdb
22101813491974862.31.pdb
22101813491974862.7.pdb
22101813491974862.8.pdb
22101813491974862.9.pdb



STDERR:

real	2m41.328s
user	2m40.812s
sys	0m0.396s
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pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file
pstopnm: Writing ppmraw file

• K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
• K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.