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***  TERT-all-7TRE  ***

LOGs for ID: 2403030355341369035

output from eigenvector calculation:


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     = 2403030355341369035.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 2403030355341369035.atom to be opened.

 Openam> File opened: 2403030355341369035.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 =   1310
            First residue number     =     33
            Last  residue number     =    241
            Number of atoms found    =  13411
            Mean number per residue  =     10.2

 Pdbmat> Coordinate statistics: 
 =   151.333701 +/-    27.748660 From:    78.546000 To:   206.633000
 =   147.140412 +/-    22.640954 From:    94.661000 To:   204.060000
 =   135.169501 +/-    20.597449 From:    92.213000 To:   189.181000
 Pdbmat> Masses are all set to one.
%Pdbmat-W> residue:'G   ' is not a well known amino-acid.
%Pdbmat-W> residue:'G   ' is not a well known amino-acid.
%Pdbmat-W> residue:'C   ' is not a well known amino-acid.
%Pdbmat-W> residue:'C   ' is not a well known amino-acid.
%Pdbmat-W> residue:'A   ' is not a well known amino-acid.
%Pdbmat-W> residue:'U   ' is not a well known amino-acid.
%Pdbmat-W> residue:'U   ' is not a well known amino-acid.
%Pdbmat-W> residue:'U   ' is not a well known amino-acid.
%Pdbmat-W> residue:'U   ' is not a well known amino-acid.
%Pdbmat-W> ........

%Pdbmat-W>    224 residue(s) not known.

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

 Openam> File opened: pdbmat.sdijb

 Pdbmat> Matrix statistics:

 Pdbmat> The matrix is   0.5756 % Filled.
 Pdbmat>      4658398  non-zero elements.
 Pdbmat>       508753 atom-atom interactions.

 Pdbmat> Number per atom=     75.87 +/-     20.85
         Maximum number =    133
         Minimum number =      9

 Pdbmat> Matrix trace   = 1.017506E+07
 Pdbmat> Larger element =  513.890    
 Pdbmat>      0 elements larger than +/-  1.0E+10

 Pdbmat> Normal end.
automatic determination of NRBL (NRBL = nresidues/200 + 1)
1310 non-zero elements, NRBL set to 7
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     = 2403030355341369035.atom
 Eigenvector OUTPut file  = matrix.eigenrtb
 Nb of VECTors required   =        106
 EigeNVALues chosen       =       LOWE
 Type of SUBStructuring   =       NONE
 Nb of residues per BLOck =          7
 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 2403030355341369035.atom to be opened.

 Openam> file on opening on unit     11:
 2403030355341369035.atom                                                                                                        

 Blocpdb> Coordinate file in PDB format.

 Blocpdb> 13411 atoms picked in pdb file.
 Blocpdb>   All masses set to unity.
 Blocpdb> Coordinate file is rewritten.

 Blocpdb> Substructuring:
 Blocpdb>     7 residue(s) per block.
 Blocpdb>  1310 residues.
 Blocpdb>   148 atoms in block      1
 Block first atom:      1
 Blocpdb>   143 atoms in block      2
 Block first atom:    149
 Blocpdb>   144 atoms in block      3
 Block first atom:    292
 Blocpdb>   152 atoms in block      4
 Block first atom:    436
 Blocpdb>   156 atoms in block      5
 Block first atom:    588
 Blocpdb>   151 atoms in block      6
 Block first atom:    744
 Blocpdb>   146 atoms in block      7
 Block first atom:    895
 Blocpdb>   143 atoms in block      8
 Block first atom:   1041
 Blocpdb>   149 atoms in block      9
 Block first atom:   1184
 Blocpdb>   143 atoms in block     10
 Block first atom:   1333
 Blocpdb>   143 atoms in block     11
 Block first atom:   1476
 Blocpdb>   145 atoms in block     12
 Block first atom:   1619
 Blocpdb>   154 atoms in block     13
 Block first atom:   1764
 Blocpdb>   157 atoms in block     14
 Block first atom:   1918
 Blocpdb>   146 atoms in block     15
 Block first atom:   2075
 Blocpdb>   146 atoms in block     16
 Block first atom:   2221
 Blocpdb>   100 atoms in block     17
 Block first atom:   2367
 Blocpdb>   154 atoms in block     18
 Block first atom:   2467
 Blocpdb>   152 atoms in block     19
 Block first atom:   2621
 Blocpdb>   148 atoms in block     20
 Block first atom:   2773
 Blocpdb>   149 atoms in block     21
 Block first atom:   2921
 Blocpdb>    20 atoms in block     22
 Block first atom:   3070
 Blocpdb>   154 atoms in block     23
 Block first atom:   3090
 Blocpdb>   152 atoms in block     24
 Block first atom:   3244
 Blocpdb>   152 atoms in block     25
 Block first atom:   3396
 Blocpdb>   140 atoms in block     26
 Block first atom:   3548
 Blocpdb>   156 atoms in block     27
 Block first atom:   3688
 Blocpdb>   145 atoms in block     28
 Block first atom:   3844
 Blocpdb>   145 atoms in block     29
 Block first atom:   3989
 Blocpdb>   155 atoms in block     30
 Block first atom:   4134
 Blocpdb>   149 atoms in block     31
 Block first atom:   4289
 Blocpdb>   148 atoms in block     32
 Block first atom:   4438
 Blocpdb>    20 atoms in block     33
 Block first atom:   4586
 Blocpdb>    54 atoms in block     34
 Block first atom:   4606
 Blocpdb>    67 atoms in block     35
 Block first atom:   4660
 Blocpdb>    53 atoms in block     36
 Block first atom:   4727
 Blocpdb>    57 atoms in block     37
 Block first atom:   4780
 Blocpdb>    64 atoms in block     38
 Block first atom:   4837
 Blocpdb>    51 atoms in block     39
 Block first atom:   4901
 Blocpdb>    48 atoms in block     40
 Block first atom:   4952
 Blocpdb>    54 atoms in block     41
 Block first atom:   5000
 Blocpdb>    49 atoms in block     42
 Block first atom:   5054
 Blocpdb>    56 atoms in block     43
 Block first atom:   5103
 Blocpdb>    57 atoms in block     44
 Block first atom:   5159
 Blocpdb>    58 atoms in block     45
 Block first atom:   5216
 Blocpdb>    52 atoms in block     46
 Block first atom:   5274
 Blocpdb>    52 atoms in block     47
 Block first atom:   5326
 Blocpdb>    57 atoms in block     48
 Block first atom:   5378
 Blocpdb>    49 atoms in block     49
 Block first atom:   5435
 Blocpdb>    52 atoms in block     50
 Block first atom:   5484
 Blocpdb>    57 atoms in block     51
 Block first atom:   5536
 Blocpdb>    52 atoms in block     52
 Block first atom:   5593
 Blocpdb>    51 atoms in block     53
 Block first atom:   5645
 Blocpdb>    51 atoms in block     54
 Block first atom:   5696
 Blocpdb>    49 atoms in block     55
 Block first atom:   5747
 Blocpdb>    51 atoms in block     56
 Block first atom:   5796
 Blocpdb>    54 atoms in block     57
 Block first atom:   5847
 Blocpdb>    62 atoms in block     58
 Block first atom:   5901
 Blocpdb>    58 atoms in block     59
 Block first atom:   5963
 Blocpdb>    52 atoms in block     60
 Block first atom:   6021
 Blocpdb>    51 atoms in block     61
 Block first atom:   6073
 Blocpdb>    58 atoms in block     62
 Block first atom:   6124
 Blocpdb>    55 atoms in block     63
 Block first atom:   6182
 Blocpdb>    58 atoms in block     64
 Block first atom:   6237
 Blocpdb>    61 atoms in block     65
 Block first atom:   6295
 Blocpdb>    72 atoms in block     66
 Block first atom:   6356
 Blocpdb>    56 atoms in block     67
 Block first atom:   6428
 Blocpdb>    57 atoms in block     68
 Block first atom:   6484
 Blocpdb>    53 atoms in block     69
 Block first atom:   6541
 Blocpdb>    32 atoms in block     70
 Block first atom:   6594
 Blocpdb>    61 atoms in block     71
 Block first atom:   6626
 Blocpdb>    58 atoms in block     72
 Block first atom:   6687
 Blocpdb>    64 atoms in block     73
 Block first atom:   6745
 Blocpdb>    59 atoms in block     74
 Block first atom:   6809
 Blocpdb>    55 atoms in block     75
 Block first atom:   6868
 Blocpdb>    59 atoms in block     76
 Block first atom:   6923
 Blocpdb>    65 atoms in block     77
 Block first atom:   6982
 Blocpdb>    55 atoms in block     78
 Block first atom:   7047
 Blocpdb>    55 atoms in block     79
 Block first atom:   7102
 Blocpdb>    61 atoms in block     80
 Block first atom:   7157
 Blocpdb>    59 atoms in block     81
 Block first atom:   7218
 Blocpdb>    50 atoms in block     82
 Block first atom:   7277
 Blocpdb>    49 atoms in block     83
 Block first atom:   7327
 Blocpdb>    64 atoms in block     84
 Block first atom:   7376
 Blocpdb>    65 atoms in block     85
 Block first atom:   7440
 Blocpdb>    56 atoms in block     86
 Block first atom:   7505
 Blocpdb>    67 atoms in block     87
 Block first atom:   7561
 Blocpdb>    57 atoms in block     88
 Block first atom:   7628
 Blocpdb>    70 atoms in block     89
 Block first atom:   7685
 Blocpdb>    62 atoms in block     90
 Block first atom:   7755
 Blocpdb>    54 atoms in block     91
 Block first atom:   7817
 Blocpdb>    63 atoms in block     92
 Block first atom:   7871
 Blocpdb>    56 atoms in block     93
 Block first atom:   7934
 Blocpdb>    66 atoms in block     94
 Block first atom:   7990
 Blocpdb>    51 atoms in block     95
 Block first atom:   8056
 Blocpdb>    62 atoms in block     96
 Block first atom:   8107
 Blocpdb>    54 atoms in block     97
 Block first atom:   8169
 Blocpdb>    58 atoms in block     98
 Block first atom:   8223
 Blocpdb>     7 atoms in block     99
 Block first atom:   8281
 Blocpdb>    57 atoms in block    100
 Block first atom:   8288
 Blocpdb>    53 atoms in block    101
 Block first atom:   8345
 Blocpdb>    64 atoms in block    102
 Block first atom:   8398
 Blocpdb>    47 atoms in block    103
 Block first atom:   8462
 Blocpdb>    49 atoms in block    104
 Block first atom:   8509
 Blocpdb>    66 atoms in block    105
 Block first atom:   8558
 Blocpdb>    60 atoms in block    106
 Block first atom:   8624
 Blocpdb>    55 atoms in block    107
 Block first atom:   8684
 Blocpdb>    61 atoms in block    108
 Block first atom:   8739
 Blocpdb>    51 atoms in block    109
 Block first atom:   8800
 Blocpdb>    59 atoms in block    110
 Block first atom:   8851
 Blocpdb>    51 atoms in block    111
 Block first atom:   8910
 Blocpdb>    56 atoms in block    112
 Block first atom:   8961
 Blocpdb>    62 atoms in block    113
 Block first atom:   9017
 Blocpdb>    50 atoms in block    114
 Block first atom:   9079
 Blocpdb>    61 atoms in block    115
 Block first atom:   9129
 Blocpdb>    51 atoms in block    116
 Block first atom:   9190
 Blocpdb>    67 atoms in block    117
 Block first atom:   9241
 Blocpdb>    55 atoms in block    118
 Block first atom:   9308
 Blocpdb>    52 atoms in block    119
 Block first atom:   9363
 Blocpdb>    51 atoms in block    120
 Block first atom:   9415
 Blocpdb>    46 atoms in block    121
 Block first atom:   9466
 Blocpdb>    64 atoms in block    122
 Block first atom:   9512
 Blocpdb>    57 atoms in block    123
 Block first atom:   9576
 Blocpdb>    61 atoms in block    124
 Block first atom:   9633
 Blocpdb>    50 atoms in block    125
 Block first atom:   9694
 Blocpdb>    48 atoms in block    126
 Block first atom:   9744
 Blocpdb>    54 atoms in block    127
 Block first atom:   9792
 Blocpdb>    54 atoms in block    128
 Block first atom:   9846
 Blocpdb>    58 atoms in block    129
 Block first atom:   9900
 Blocpdb>    54 atoms in block    130
 Block first atom:   9958
 Blocpdb>    57 atoms in block    131
 Block first atom:  10012
 Blocpdb>    56 atoms in block    132
 Block first atom:  10069
 Blocpdb>    59 atoms in block    133
 Block first atom:  10125
 Blocpdb>    54 atoms in block    134
 Block first atom:  10184
 Blocpdb>    56 atoms in block    135
 Block first atom:  10238
 Blocpdb>    54 atoms in block    136
 Block first atom:  10294
 Blocpdb>    47 atoms in block    137
 Block first atom:  10348
 Blocpdb>    54 atoms in block    138
 Block first atom:  10395
 Blocpdb>    59 atoms in block    139
 Block first atom:  10449
 Blocpdb>    49 atoms in block    140
 Block first atom:  10508
 Blocpdb>    57 atoms in block    141
 Block first atom:  10557
 Blocpdb>    60 atoms in block    142
 Block first atom:  10614
 Blocpdb>    51 atoms in block    143
 Block first atom:  10674
 Blocpdb>    61 atoms in block    144
 Block first atom:  10725
 Blocpdb>    58 atoms in block    145
 Block first atom:  10786
 Blocpdb>    58 atoms in block    146
 Block first atom:  10844
 Blocpdb>    58 atoms in block    147
 Block first atom:  10902
 Blocpdb>    54 atoms in block    148
 Block first atom:  10960
 Blocpdb>    52 atoms in block    149
 Block first atom:  11014
 Blocpdb>    61 atoms in block    150
 Block first atom:  11066
 Blocpdb>    63 atoms in block    151
 Block first atom:  11127
 Blocpdb>    56 atoms in block    152
 Block first atom:  11190
 Blocpdb>    66 atoms in block    153
 Block first atom:  11246
 Blocpdb>    62 atoms in block    154
 Block first atom:  11312
 Blocpdb>    48 atoms in block    155
 Block first atom:  11374
 Blocpdb>    54 atoms in block    156
 Block first atom:  11422
 Blocpdb>    48 atoms in block    157
 Block first atom:  11476
 Blocpdb>    36 atoms in block    158
 Block first atom:  11524
 Blocpdb>    49 atoms in block    159
 Block first atom:  11560
 Blocpdb>    61 atoms in block    160
 Block first atom:  11609
 Blocpdb>    62 atoms in block    161
 Block first atom:  11670
 Blocpdb>    61 atoms in block    162
 Block first atom:  11732
 Blocpdb>    52 atoms in block    163
 Block first atom:  11793
 Blocpdb>    55 atoms in block    164
 Block first atom:  11845
 Blocpdb>    50 atoms in block    165
 Block first atom:  11900
 Blocpdb>    44 atoms in block    166
 Block first atom:  11950
 Blocpdb>    49 atoms in block    167
 Block first atom:  11994
 Blocpdb>    51 atoms in block    168
 Block first atom:  12043
 Blocpdb>   147 atoms in block    169
 Block first atom:  12094
 Blocpdb>    55 atoms in block    170
 Block first atom:  12241
 Blocpdb>    65 atoms in block    171
 Block first atom:  12296
 Blocpdb>    47 atoms in block    172
 Block first atom:  12361
 Blocpdb>    50 atoms in block    173
 Block first atom:  12408
 Blocpdb>    54 atoms in block    174
 Block first atom:  12458
 Blocpdb>    42 atoms in block    175
 Block first atom:  12512
 Blocpdb>    49 atoms in block    176
 Block first atom:  12554
 Blocpdb>    47 atoms in block    177
 Block first atom:  12603
 Blocpdb>    48 atoms in block    178
 Block first atom:  12650
 Blocpdb>    57 atoms in block    179
 Block first atom:  12698
 Blocpdb>    51 atoms in block    180
 Block first atom:  12755
 Blocpdb>    65 atoms in block    181
 Block first atom:  12806
 Blocpdb>    57 atoms in block    182
 Block first atom:  12871
 Blocpdb>    55 atoms in block    183
 Block first atom:  12928
 Blocpdb>    49 atoms in block    184
 Block first atom:  12983
 Blocpdb>    43 atoms in block    185
 Block first atom:  13032
 Blocpdb>    66 atoms in block    186
 Block first atom:  13075
 Blocpdb>    56 atoms in block    187
 Block first atom:  13141
 Blocpdb>    60 atoms in block    188
 Block first atom:  13197
 Blocpdb>    51 atoms in block    189
 Block first atom:  13257
 Blocpdb>    62 atoms in block    190
 Block first atom:  13308
 Blocpdb>    42 atoms in block    191
 Block first atom:  13369

 Blocpdb>   191 blocks.

 Blocpdb> At most,    157 atoms in each of them.
 Blocpdb> At least,     7 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>      4658589 matrix lines read.

 Prepmat> Matrix order    =      40233

 Prepmat> Matrix trace    =   10175060.0000
 Prepmat> Last element read:   40233  40233       104.4801
 Prepmat>        18337 lines saved.
 Prepmat>        16899 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: 13411
 RTB> Total mass =       13411.0000
 RTB> Number of atoms found in matrix: 13411
 RTB> Number of blocks =   191
 RTB> Projection begins.
 RTB> Projected matrix is being saved.
 RTB> Projected matrix trace =  169245.9658
 RTB>     48867 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 =     1146
 Diagstd> Nb of non-zero elements:    48867
 Diagstd> Projected matrix trace =  169245.9658

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

 Diagstd>   1146 eigenvectors are computed. 
 Diagstd>    106 of them to be saved. 

 Diagstd> Sum of eigenvalues = 169245.9658
 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      0.1348803      0.2335454      0.2944140      0.3500659
      0.5358698      0.6125422      0.7000962      1.0450679      1.1115099
      1.1887408      1.4079778      1.7083111      1.8717621      1.9434086
      2.0642590      2.2239202      2.2883941      2.4510465      2.6917153
      2.8736849      2.9636116      3.1949769      3.3378264      3.4574739
      3.5623150      3.7137251      3.9093792      4.2059499      4.3145790
      4.4407297      4.6517908      4.9022091      5.2384579      5.4785003
      5.6678916      6.1450638      6.2547050      6.7253196      6.7499459
      6.9941092      7.1217872      7.6424187      7.6894015      7.8695338
      8.4859180      8.6599557      9.0662107      9.2171695      9.3527996
      9.5065508      9.6329605      9.7786571     10.1640770     10.3054196
     10.5452691     10.7567085     10.8926553     11.1303112     11.4040967
     11.6489563     11.8519460     12.2840265     12.5330104     12.6939713
     13.0297831     13.1852646     13.5153637     13.7358987     13.8501364
     13.9827202     14.4566199     14.5902906     14.7856413     15.3403758
     15.4910143     15.7096013     15.9953738     16.1640020     16.3529970
     16.6699778     16.7679452     16.9147512     17.0396866     17.2322279
     17.4409195     17.5620615     17.8587010     18.0438435     18.4157079
     18.9579054     19.4812800     19.5820510     19.6606992     20.2329207
     20.3584114     20.5984743     20.9758989     21.4319679     22.0035284
     22.3153251

 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units):
      0.0034331      0.0034332      0.0034340      0.0034348      0.0034349
      0.0034355     39.8813182     52.4784464     58.9215943     64.2495681
     79.4922760     84.9891112     90.8602921    111.0113868    114.4858867
    118.3965009    128.8525996    141.9314883    148.5664031    151.3830801
    156.0189567    161.9402763    164.2709213    170.0086660    178.1598523
    184.0834971    186.9415858    194.1016112    198.3933706    201.9178615
    204.9563800    209.2667136    214.7084721    222.7036462    225.5612492
    228.8350006    234.2099656    240.4314070    248.5404099    254.1710737
    258.5270852    269.1897252    271.5805698    281.6123806    282.1275046
    287.1848236    289.7942587    300.2000032    301.1213494    304.6279745
    316.3331428    319.5605170    326.9702087    329.6811131    332.0978740
    334.8164339    337.0351302    339.5743582    346.2017459    348.6005918
    352.6339436    356.1516664    358.3951800    362.2838156    366.7125095
    370.6284794    373.8437395    380.5972555    384.4350537    386.8958195
    391.9799682    394.3117370    399.2171125    402.4610165    404.1311308
    406.0608447    412.8845783    414.7890195    417.5566102    425.3175262
    427.4006784    430.4055492    434.3026482    436.5859223    439.1308607
    443.3664141    444.6673095    446.6096348    448.2559688    450.7814067
    453.5027967    455.0750516    458.9022776    461.2748817    466.0038328
    472.8141398    479.2962426    480.5342741    481.4983012    488.4550121
    489.9674429    492.8477831    497.3424975    502.7201645    509.3794786
    512.9758141

 Diagstd> Normal end.

 Rtb_to_modes> Entering in.

 Rtb_to_modes> Number of atoms in temporary block-file =  13411
 Rtb_to_modes> Number of blocs =    191

 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:  9.9950E-10

 Rdmodfacs> Eigenvector number:     2
 Rdmodfacs> Corresponding eigenvalue:  9.9953E-10

 Rdmodfacs> Eigenvector number:     3
 Rdmodfacs> Corresponding eigenvalue:  1.0000E-09

 Rdmodfacs> Eigenvector number:     4
 Rdmodfacs> Corresponding eigenvalue:  1.0005E-09

 Rdmodfacs> Eigenvector number:     5
 Rdmodfacs> Corresponding eigenvalue:  1.0006E-09

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

 Rdmodfacs> Eigenvector number:     7
 Rdmodfacs> Corresponding eigenvalue:  0.1349    

 Rdmodfacs> Eigenvector number:     8
 Rdmodfacs> Corresponding eigenvalue:  0.2335    

 Rdmodfacs> Eigenvector number:     9
 Rdmodfacs> Corresponding eigenvalue:  0.2944    

 Rdmodfacs> Eigenvector number:    10
 Rdmodfacs> Corresponding eigenvalue:  0.3501    

 Rdmodfacs> Eigenvector number:    11
 Rdmodfacs> Corresponding eigenvalue:  0.5359    

 Rdmodfacs> Eigenvector number:    12
 Rdmodfacs> Corresponding eigenvalue:  0.6125    

 Rdmodfacs> Eigenvector number:    13
 Rdmodfacs> Corresponding eigenvalue:  0.7001    

 Rdmodfacs> Eigenvector number:    14
 Rdmodfacs> Corresponding eigenvalue:   1.045    

 Rdmodfacs> Eigenvector number:    15
 Rdmodfacs> Corresponding eigenvalue:   1.112    

 Rdmodfacs> Eigenvector number:    16
 Rdmodfacs> Corresponding eigenvalue:   1.189    

 Rdmodfacs> Eigenvector number:    17
 Rdmodfacs> Corresponding eigenvalue:   1.408    

 Rdmodfacs> Eigenvector number:    18
 Rdmodfacs> Corresponding eigenvalue:   1.708    

 Rdmodfacs> Eigenvector number:    19
 Rdmodfacs> Corresponding eigenvalue:   1.872    

 Rdmodfacs> Eigenvector number:    20
 Rdmodfacs> Corresponding eigenvalue:   1.943    

 Rdmodfacs> Eigenvector number:    21
 Rdmodfacs> Corresponding eigenvalue:   2.064    

 Rdmodfacs> Eigenvector number:    22
 Rdmodfacs> Corresponding eigenvalue:   2.224    

 Rdmodfacs> Eigenvector number:    23
 Rdmodfacs> Corresponding eigenvalue:   2.288    

 Rdmodfacs> Eigenvector number:    24
 Rdmodfacs> Corresponding eigenvalue:   2.451    

 Rdmodfacs> Eigenvector number:    25
 Rdmodfacs> Corresponding eigenvalue:   2.692    

 Rdmodfacs> Eigenvector number:    26
 Rdmodfacs> Corresponding eigenvalue:   2.874    

 Rdmodfacs> Eigenvector number:    27
 Rdmodfacs> Corresponding eigenvalue:   2.964    

 Rdmodfacs> Eigenvector number:    28
 Rdmodfacs> Corresponding eigenvalue:   3.195    

 Rdmodfacs> Eigenvector number:    29
 Rdmodfacs> Corresponding eigenvalue:   3.338    

 Rdmodfacs> Eigenvector number:    30
 Rdmodfacs> Corresponding eigenvalue:   3.457    

 Rdmodfacs> Eigenvector number:    31
 Rdmodfacs> Corresponding eigenvalue:   3.562    

 Rdmodfacs> Eigenvector number:    32
 Rdmodfacs> Corresponding eigenvalue:   3.714    

 Rdmodfacs> Eigenvector number:    33
 Rdmodfacs> Corresponding eigenvalue:   3.909    

 Rdmodfacs> Eigenvector number:    34
 Rdmodfacs> Corresponding eigenvalue:   4.206    

 Rdmodfacs> Eigenvector number:    35
 Rdmodfacs> Corresponding eigenvalue:   4.315    

 Rdmodfacs> Eigenvector number:    36
 Rdmodfacs> Corresponding eigenvalue:   4.441    

 Rdmodfacs> Eigenvector number:    37
 Rdmodfacs> Corresponding eigenvalue:   4.652    

 Rdmodfacs> Eigenvector number:    38
 Rdmodfacs> Corresponding eigenvalue:   4.902    

 Rdmodfacs> Eigenvector number:    39
 Rdmodfacs> Corresponding eigenvalue:   5.238    

 Rdmodfacs> Eigenvector number:    40
 Rdmodfacs> Corresponding eigenvalue:   5.479    

 Rdmodfacs> Eigenvector number:    41
 Rdmodfacs> Corresponding eigenvalue:   5.668    

 Rdmodfacs> Eigenvector number:    42
 Rdmodfacs> Corresponding eigenvalue:   6.145    

 Rdmodfacs> Eigenvector number:    43
 Rdmodfacs> Corresponding eigenvalue:   6.255    

 Rdmodfacs> Eigenvector number:    44
 Rdmodfacs> Corresponding eigenvalue:   6.725    

 Rdmodfacs> Eigenvector number:    45
 Rdmodfacs> Corresponding eigenvalue:   6.750    

 Rdmodfacs> Eigenvector number:    46
 Rdmodfacs> Corresponding eigenvalue:   6.994    

 Rdmodfacs> Eigenvector number:    47
 Rdmodfacs> Corresponding eigenvalue:   7.122    

 Rdmodfacs> Eigenvector number:    48
 Rdmodfacs> Corresponding eigenvalue:   7.642    

 Rdmodfacs> Eigenvector number:    49
 Rdmodfacs> Corresponding eigenvalue:   7.689    

 Rdmodfacs> Eigenvector number:    50
 Rdmodfacs> Corresponding eigenvalue:   7.870    

 Rdmodfacs> Eigenvector number:    51
 Rdmodfacs> Corresponding eigenvalue:   8.486    

 Rdmodfacs> Eigenvector number:    52
 Rdmodfacs> Corresponding eigenvalue:   8.660    

 Rdmodfacs> Eigenvector number:    53
 Rdmodfacs> Corresponding eigenvalue:   9.066    

 Rdmodfacs> Eigenvector number:    54
 Rdmodfacs> Corresponding eigenvalue:   9.217    

 Rdmodfacs> Eigenvector number:    55
 Rdmodfacs> Corresponding eigenvalue:   9.353    

 Rdmodfacs> Eigenvector number:    56
 Rdmodfacs> Corresponding eigenvalue:   9.507    

 Rdmodfacs> Eigenvector number:    57
 Rdmodfacs> Corresponding eigenvalue:   9.633    

 Rdmodfacs> Eigenvector number:    58
 Rdmodfacs> Corresponding eigenvalue:   9.779    

 Rdmodfacs> Eigenvector number:    59
 Rdmodfacs> Corresponding eigenvalue:   10.16    

 Rdmodfacs> Eigenvector number:    60
 Rdmodfacs> Corresponding eigenvalue:   10.31    

 Rdmodfacs> Eigenvector number:    61
 Rdmodfacs> Corresponding eigenvalue:   10.55    

 Rdmodfacs> Eigenvector number:    62
 Rdmodfacs> Corresponding eigenvalue:   10.76    

 Rdmodfacs> Eigenvector number:    63
 Rdmodfacs> Corresponding eigenvalue:   10.89    

 Rdmodfacs> Eigenvector number:    64
 Rdmodfacs> Corresponding eigenvalue:   11.13    

 Rdmodfacs> Eigenvector number:    65
 Rdmodfacs> Corresponding eigenvalue:   11.40    

 Rdmodfacs> Eigenvector number:    66
 Rdmodfacs> Corresponding eigenvalue:   11.65    

 Rdmodfacs> Eigenvector number:    67
 Rdmodfacs> Corresponding eigenvalue:   11.85    

 Rdmodfacs> Eigenvector number:    68
 Rdmodfacs> Corresponding eigenvalue:   12.28    

 Rdmodfacs> Eigenvector number:    69
 Rdmodfacs> Corresponding eigenvalue:   12.53    

 Rdmodfacs> Eigenvector number:    70
 Rdmodfacs> Corresponding eigenvalue:   12.69    

 Rdmodfacs> Eigenvector number:    71
 Rdmodfacs> Corresponding eigenvalue:   13.03    

 Rdmodfacs> Eigenvector number:    72
 Rdmodfacs> Corresponding eigenvalue:   13.19    

 Rdmodfacs> Eigenvector number:    73
 Rdmodfacs> Corresponding eigenvalue:   13.52    

 Rdmodfacs> Eigenvector number:    74
 Rdmodfacs> Corresponding eigenvalue:   13.74    

 Rdmodfacs> Eigenvector number:    75
 Rdmodfacs> Corresponding eigenvalue:   13.85    

 Rdmodfacs> Eigenvector number:    76
 Rdmodfacs> Corresponding eigenvalue:   13.98    

 Rdmodfacs> Eigenvector number:    77
 Rdmodfacs> Corresponding eigenvalue:   14.46    

 Rdmodfacs> Eigenvector number:    78
 Rdmodfacs> Corresponding eigenvalue:   14.59    

 Rdmodfacs> Eigenvector number:    79
 Rdmodfacs> Corresponding eigenvalue:   14.79    

 Rdmodfacs> Eigenvector number:    80
 Rdmodfacs> Corresponding eigenvalue:   15.34    

 Rdmodfacs> Eigenvector number:    81
 Rdmodfacs> Corresponding eigenvalue:   15.49    

 Rdmodfacs> Eigenvector number:    82
 Rdmodfacs> Corresponding eigenvalue:   15.71    

 Rdmodfacs> Eigenvector number:    83
 Rdmodfacs> Corresponding eigenvalue:   16.00    

 Rdmodfacs> Eigenvector number:    84
 Rdmodfacs> Corresponding eigenvalue:   16.16    

 Rdmodfacs> Eigenvector number:    85
 Rdmodfacs> Corresponding eigenvalue:   16.35    

 Rdmodfacs> Eigenvector number:    86
 Rdmodfacs> Corresponding eigenvalue:   16.67    

 Rdmodfacs> Eigenvector number:    87
 Rdmodfacs> Corresponding eigenvalue:   16.77    

 Rdmodfacs> Eigenvector number:    88
 Rdmodfacs> Corresponding eigenvalue:   16.91    

 Rdmodfacs> Eigenvector number:    89
 Rdmodfacs> Corresponding eigenvalue:   17.04    

 Rdmodfacs> Eigenvector number:    90
 Rdmodfacs> Corresponding eigenvalue:   17.23    

 Rdmodfacs> Eigenvector number:    91
 Rdmodfacs> Corresponding eigenvalue:   17.44    

 Rdmodfacs> Eigenvector number:    92
 Rdmodfacs> Corresponding eigenvalue:   17.56    

 Rdmodfacs> Eigenvector number:    93
 Rdmodfacs> Corresponding eigenvalue:   17.86    

 Rdmodfacs> Eigenvector number:    94
 Rdmodfacs> Corresponding eigenvalue:   18.04    

 Rdmodfacs> Eigenvector number:    95
 Rdmodfacs> Corresponding eigenvalue:   18.42    

 Rdmodfacs> Eigenvector number:    96
 Rdmodfacs> Corresponding eigenvalue:   18.96    

 Rdmodfacs> Eigenvector number:    97
 Rdmodfacs> Corresponding eigenvalue:   19.48    

 Rdmodfacs> Eigenvector number:    98
 Rdmodfacs> Corresponding eigenvalue:   19.58    

 Rdmodfacs> Eigenvector number:    99
 Rdmodfacs> Corresponding eigenvalue:   19.66    

 Rdmodfacs> Eigenvector number:   100
 Rdmodfacs> Corresponding eigenvalue:   20.23    

 Rdmodfacs> Eigenvector number:   101
 Rdmodfacs> Corresponding eigenvalue:   20.36    

 Rdmodfacs> Eigenvector number:   102
 Rdmodfacs> Corresponding eigenvalue:   20.60    

 Rdmodfacs> Eigenvector number:   103
 Rdmodfacs> Corresponding eigenvalue:   20.98    

 Rdmodfacs> Eigenvector number:   104
 Rdmodfacs> Corresponding eigenvalue:   21.43    

 Rdmodfacs> Eigenvector number:   105
 Rdmodfacs> Corresponding eigenvalue:   22.00    

 Rdmodfacs> Eigenvector number:   106
 Rdmodfacs> Corresponding eigenvalue:   22.32    

 Rtb_to_modes>  106 vectors, with   1146 coordinates in vector file.

 Norm of eigenvectors in projected coordinates (one expected):
 1.00000 1.00001 1.00000 1.00001 1.00000
 1.00001 1.00000 1.00000 1.00001 0.99999
 1.00000 1.00003 0.99999 1.00002 1.00000
 1.00001 1.00000 0.99998 1.00001 1.00000
 1.00000 1.00001 0.99998 0.99997 1.00003
 1.00000 1.00000 1.00001 1.00002 1.00004
 1.00001 0.99997 1.00000 0.99999 1.00002
 1.00000 1.00002 1.00001 1.00002 0.99998
 1.00000 1.00001 0.99999 0.99999 0.99998
 1.00001 1.00001 1.00001 0.99998 0.99999
 1.00001 1.00004 1.00003 1.00002 0.99998
 1.00000 0.99999 1.00001 1.00000 0.99999
 1.00000 1.00002 0.99999 0.99999 0.99997
 1.00000 1.00002 1.00001 1.00002 1.00001
 0.99999 1.00002 1.00000 0.99999 1.00000
 0.99999 1.00001 1.00004 0.99999 1.00001
 1.00002 1.00001 0.99995 0.99999 1.00003
 1.00001 1.00000 1.00001 0.99999 1.00001
 1.00000 1.00001 1.00000 0.99998 1.00002
 0.99999 0.99999 0.99999 1.00001 1.00000
 1.00002 0.99998 1.00001 1.00001 1.00000
 1.00001

 Rtb_to_modes> RTB block-file is being read.
 Rtb_to_modes>   241398 lines found in RTB file.

 Norm of eigenvectors in cartesian coordinates (one expected):
 1.00000 1.00001 1.00000 1.00001 1.00000
 1.00001 1.00000 1.00000 1.00001 0.99999
 1.00000 1.00003 0.99999 1.00002 1.00000
 1.00001 1.00000 0.99998 1.00001 1.00000
 1.00000 1.00001 0.99998 0.99997 1.00003
 1.00000 1.00000 1.00001 1.00002 1.00004
 1.00001 0.99997 1.00000 0.99999 1.00002
 1.00000 1.00002 1.00001 1.00002 0.99998
 1.00000 1.00001 0.99999 0.99999 0.99998
 1.00001 1.00001 1.00001 0.99998 0.99999
 1.00001 1.00004 1.00003 1.00002 0.99998
 1.00000 0.99999 1.00001 1.00000 0.99999
 1.00000 1.00002 0.99999 0.99999 0.99997
 1.00000 1.00002 1.00001 1.00002 1.00001
 0.99999 1.00002 1.00000 0.99999 1.00000
 0.99999 1.00001 1.00004 0.99999 1.00001
 1.00002 1.00001 0.99995 0.99999 1.00003
 1.00001 1.00000 1.00001 0.99999 1.00001
 1.00000 1.00001 1.00000 0.99998 1.00002
 0.99999 0.99999 0.99999 1.00001 1.00000
 1.00002 0.99998 1.00001 1.00001 1.00000
 1.00001

 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> 2403030355341369035.eigenfacs

 Openam> file on opening on unit     10:
 2403030355341369035.eigenfacs                                   
 Getnam> Corresponding pdb filename ?
 Getnam> 2403030355341369035.atom

 Openam> file on opening on unit     11:
 2403030355341369035.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 =   1310
            First residue number     =     33
            Last  residue number     =    241
            Number of atoms found    =  13411
            Mean number per residue  =     10.2

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9950E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9953E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     3
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0000E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     4
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0005E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     5
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0006E-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:  0.1349    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.2335    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.2944    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.3501    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.5359    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.6125    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.7001    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.045    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.112    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.189    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.408    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.708    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.872    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.943    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.064    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.224    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.288    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.451    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.692    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.874    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.964    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.195    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.338    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.457    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.562    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.714    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.909    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.206    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.315    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.441    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.652    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.902    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.238    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.479    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.668    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.145    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.255    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.725    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.750    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.994    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.122    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.642    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.689    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.870    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.486    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.660    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.066    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.217    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.353    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.507    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.633    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.779    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.16    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.31    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.55    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.76    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.89    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.13    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.40    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.65    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.85    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.28    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.53    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.69    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.03    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.19    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.52    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.74    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.85    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.98    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.46    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.59    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.79    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.34    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.49    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.71    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.00    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.16    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.35    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.67    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.77    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.91    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.04    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.23    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.44    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.56    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.86    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.04    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.42    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.96    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.48    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.58    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.66    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.23    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.36    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.60    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.98    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Valeur propre du vecteur en lecture:   21.43    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Valeur propre du vecteur en lecture:   22.00    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Valeur propre du vecteur en lecture:   22.32    

 Bfactors>  106 vectors,  40233 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  :     0.134900
 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=      0.560 for   1086 C-alpha atoms.
 Bfactors> =      0.034 +/-   0.05
 Bfactors> =     21.946 +/-  22.57
 Bfactors> Shiftng-fct=     21.912
 Bfactors> Scaling-fct=    470.211

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

 Bfactors> Normal end.
check_modes
getting mode 7
running: ../../bin/get_modes.sh 2403030355341369035 7 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 7
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.7.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.7.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.7.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 8
running: ../../bin/get_modes.sh 2403030355341369035 8 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 8
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.8.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.8.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.8.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 9
running: ../../bin/get_modes.sh 2403030355341369035 9 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 9
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.9.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.9.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.9.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 10
running: ../../bin/get_modes.sh 2403030355341369035 10 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 10
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.10.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.10.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.10.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 11
running: ../../bin/get_modes.sh 2403030355341369035 11 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 11
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.11.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.11.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.11.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 12
running: ../../bin/get_modes.sh 2403030355341369035 12 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 12
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.12.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.12.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.12.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 13
running: ../../bin/get_modes.sh 2403030355341369035 13 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 13
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.13.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.13.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.13.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 14
running: ../../bin/get_modes.sh 2403030355341369035 14 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 14
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.14.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.14.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.14.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 15
running: ../../bin/get_modes.sh 2403030355341369035 15 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 15
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.15.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.15.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.15.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 16
running: ../../bin/get_modes.sh 2403030355341369035 16 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 16
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.16.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.16.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.16.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 17
running: ../../bin/get_modes.sh 2403030355341369035 17 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 17
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.17.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.17.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.17.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 18
running: ../../bin/get_modes.sh 2403030355341369035 18 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 18
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.18.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.18.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.18.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 19
running: ../../bin/get_modes.sh 2403030355341369035 19 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 19
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.19.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.19.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.19.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 20
running: ../../bin/get_modes.sh 2403030355341369035 20 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 20
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.20.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.20.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.20.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 21
running: ../../bin/get_modes.sh 2403030355341369035 21 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 21
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.21.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.21.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.21.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 22
running: ../../bin/get_modes.sh 2403030355341369035 22 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 22
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.22.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.22.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.22.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 23
running: ../../bin/get_modes.sh 2403030355341369035 23 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 23
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.23.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.23.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.23.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 24
running: ../../bin/get_modes.sh 2403030355341369035 24 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 24
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.24.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.24.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.24.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 25
running: ../../bin/get_modes.sh 2403030355341369035 25 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 25
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.25.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.25.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.25.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 26
running: ../../bin/get_modes.sh 2403030355341369035 26 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 26
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.26.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.26.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.26.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 27
running: ../../bin/get_modes.sh 2403030355341369035 27 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 27
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.27.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.27.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.27.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 28
running: ../../bin/get_modes.sh 2403030355341369035 28 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 28
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.28.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.28.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.28.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 29
running: ../../bin/get_modes.sh 2403030355341369035 29 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 29
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.29.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.29.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.29.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 30
running: ../../bin/get_modes.sh 2403030355341369035 30 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 30
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.30.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.30.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.30.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 31
running: ../../bin/get_modes.sh 2403030355341369035 31 -200 200 20 on 0
normal mode computation
generate a series of perturbations for mode 31
calculating perturbed structure for DQ=-200
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=-20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=0
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=20
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=40
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=60
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=80
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=100
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=120
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=140
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=160
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=180
2403030355341369035.eigenfacs
2403030355341369035.atom
calculating perturbed structure for DQ=200
2403030355341369035.eigenfacs
2403030355341369035.atom
making animated gifs
21 models are in 2403030355341369035.31.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.31.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
21 models are in 2403030355341369035.31.pdb, 3 models will be skipped
MODEL 1 will be plotted
MODEL 5 will be plotted
MODEL 9 will be plotted
MODEL 13 will be plotted
MODEL 17 will be plotted
MODEL 21 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
2403030355341369035.10.pdb
2403030355341369035.11.pdb
2403030355341369035.12.pdb
2403030355341369035.13.pdb
2403030355341369035.14.pdb
2403030355341369035.15.pdb
2403030355341369035.16.pdb
2403030355341369035.17.pdb
2403030355341369035.18.pdb
2403030355341369035.19.pdb
2403030355341369035.20.pdb
2403030355341369035.21.pdb
2403030355341369035.22.pdb
2403030355341369035.23.pdb
2403030355341369035.24.pdb
2403030355341369035.25.pdb
2403030355341369035.26.pdb
2403030355341369035.27.pdb
2403030355341369035.28.pdb
2403030355341369035.29.pdb
2403030355341369035.30.pdb
2403030355341369035.31.pdb
2403030355341369035.7.pdb
2403030355341369035.8.pdb
2403030355341369035.9.pdb



STDERR:
Note: The following floating-point exceptions are signalling: IEEE_DENORMAL

real	1m21.293s
user	1m21.027s
sys	0m0.240s
../../bin/check_modes: error while loading shared libraries: libgfortran.so.3: cannot open shared object file: No such file or directory
mv: cannot stat 'Chkmod.res': No such file or directory
cat: 2403030355341369035.Chkmod.res: No such file or directory
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
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pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format
pstopnm: Writing ppmraw format



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elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Last modification: April 25th, 2023.