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

STDOUT:

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

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

 Pdbmat> Coordinate filename     = 2407102126523076348.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 2407102126523076348.atom to be opened.

 Openam> File opened: 2407102126523076348.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 =    686
            First residue number     =      1
            Last  residue number     =    686
            Number of atoms found    =  10700
            Mean number per residue  =     15.6

 Pdbmat> Coordinate statistics: 
 =   107.988669 +/-    18.145650 From:    68.054000 To:   151.400000
 =   107.983995 +/-    29.156321 From:    49.709000 To:   188.079000
 =   107.980432 +/-    18.785815 From:    61.736000 To:   141.764000
 Pdbmat> Masses are all set to one.

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

 Openam> File opened: pdbmat.sdijb

 Pdbmat> Matrix statistics:

 Pdbmat> The matrix is   1.5966 % Filled.
 Pdbmat>      8226080  non-zero elements.
 Pdbmat>       907020 atom-atom interactions.

 Pdbmat> Number per atom=    169.54 +/-     53.77
         Maximum number =    301
         Minimum number =     19

 Pdbmat> Matrix trace   = 1.814040E+07
 Pdbmat> Larger element =  1047.35    
 Pdbmat>      0 elements larger than +/-  1.0E+10

 Pdbmat> Normal end.
automatic determination of NRBL (NRBL = nresidues/200 + 1)
686 non-zero elements, NRBL set to 4
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     = 2407102126523076348.atom
 Eigenvector OUTPut file  = matrix.eigenrtb
 Nb of VECTors required   =        106
 EigeNVALues chosen       =       LOWE
 Type of SUBStructuring   =       NONE
 Nb of residues per BLOck =          4
 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 2407102126523076348.atom to be opened.

 Openam> file on opening on unit     11:
 2407102126523076348.atom                                                                                                        

 Blocpdb> Coordinate file in PDB format.

 Blocpdb> 10700 atoms picked in pdb file.
 Blocpdb>   All masses set to unity.
 Blocpdb> Coordinate file is rewritten.

 Blocpdb> Substructuring:
 Blocpdb>     4 residue(s) per block.
 Blocpdb>   686 residues.
 Blocpdb>    56 atoms in block      1
 Block first atom:      1
 Blocpdb>    72 atoms in block      2
 Block first atom:     57
 Blocpdb>    66 atoms in block      3
 Block first atom:    129
 Blocpdb>    61 atoms in block      4
 Block first atom:    195
 Blocpdb>    57 atoms in block      5
 Block first atom:    256
 Blocpdb>    58 atoms in block      6
 Block first atom:    313
 Blocpdb>    59 atoms in block      7
 Block first atom:    371
 Blocpdb>    72 atoms in block      8
 Block first atom:    430
 Blocpdb>    74 atoms in block      9
 Block first atom:    502
 Blocpdb>    85 atoms in block     10
 Block first atom:    576
 Blocpdb>    73 atoms in block     11
 Block first atom:    661
 Blocpdb>    66 atoms in block     12
 Block first atom:    734
 Blocpdb>    53 atoms in block     13
 Block first atom:    800
 Blocpdb>    50 atoms in block     14
 Block first atom:    853
 Blocpdb>    60 atoms in block     15
 Block first atom:    903
 Blocpdb>    47 atoms in block     16
 Block first atom:    963
 Blocpdb>    51 atoms in block     17
 Block first atom:   1010
 Blocpdb>    47 atoms in block     18
 Block first atom:   1061
 Blocpdb>    70 atoms in block     19
 Block first atom:   1108
 Blocpdb>    61 atoms in block     20
 Block first atom:   1178
 Blocpdb>    57 atoms in block     21
 Block first atom:   1239
 Blocpdb>    57 atoms in block     22
 Block first atom:   1296
 Blocpdb>    48 atoms in block     23
 Block first atom:   1353
 Blocpdb>    65 atoms in block     24
 Block first atom:   1401
 Blocpdb>    61 atoms in block     25
 Block first atom:   1466
 Blocpdb>    66 atoms in block     26
 Block first atom:   1527
 Blocpdb>    49 atoms in block     27
 Block first atom:   1593
 Blocpdb>    57 atoms in block     28
 Block first atom:   1642
 Blocpdb>    71 atoms in block     29
 Block first atom:   1699
 Blocpdb>    64 atoms in block     30
 Block first atom:   1770
 Blocpdb>    42 atoms in block     31
 Block first atom:   1834
 Blocpdb>    56 atoms in block     32
 Block first atom:   1876
 Blocpdb>    66 atoms in block     33
 Block first atom:   1932
 Blocpdb>    63 atoms in block     34
 Block first atom:   1998
 Blocpdb>    73 atoms in block     35
 Block first atom:   2061
 Blocpdb>    59 atoms in block     36
 Block first atom:   2134
 Blocpdb>    50 atoms in block     37
 Block first atom:   2193
 Blocpdb>    63 atoms in block     38
 Block first atom:   2243
 Blocpdb>    69 atoms in block     39
 Block first atom:   2306
 Blocpdb>    76 atoms in block     40
 Block first atom:   2375
 Blocpdb>    67 atoms in block     41
 Block first atom:   2451
 Blocpdb>    67 atoms in block     42
 Block first atom:   2518
 Blocpdb>    51 atoms in block     43
 Block first atom:   2585
 Blocpdb>    83 atoms in block     44
 Block first atom:   2636
 Blocpdb>    65 atoms in block     45
 Block first atom:   2719
 Blocpdb>    58 atoms in block     46
 Block first atom:   2784
 Blocpdb>    54 atoms in block     47
 Block first atom:   2842
 Blocpdb>    64 atoms in block     48
 Block first atom:   2896
 Blocpdb>    66 atoms in block     49
 Block first atom:   2960
 Blocpdb>    62 atoms in block     50
 Block first atom:   3026
 Blocpdb>    75 atoms in block     51
 Block first atom:   3088
 Blocpdb>    71 atoms in block     52
 Block first atom:   3163
 Blocpdb>    58 atoms in block     53
 Block first atom:   3234
 Blocpdb>    70 atoms in block     54
 Block first atom:   3292
 Blocpdb>    70 atoms in block     55
 Block first atom:   3362
 Blocpdb>    63 atoms in block     56
 Block first atom:   3432
 Blocpdb>    54 atoms in block     57
 Block first atom:   3495
 Blocpdb>    51 atoms in block     58
 Block first atom:   3549
 Blocpdb>    52 atoms in block     59
 Block first atom:   3600
 Blocpdb>    69 atoms in block     60
 Block first atom:   3652
 Blocpdb>    64 atoms in block     61
 Block first atom:   3721
 Blocpdb>    47 atoms in block     62
 Block first atom:   3785
 Blocpdb>    61 atoms in block     63
 Block first atom:   3832
 Blocpdb>    60 atoms in block     64
 Block first atom:   3893
 Blocpdb>    58 atoms in block     65
 Block first atom:   3953
 Blocpdb>    91 atoms in block     66
 Block first atom:   4011
 Blocpdb>    61 atoms in block     67
 Block first atom:   4102
 Blocpdb>    61 atoms in block     68
 Block first atom:   4163
 Blocpdb>    67 atoms in block     69
 Block first atom:   4224
 Blocpdb>    71 atoms in block     70
 Block first atom:   4291
 Blocpdb>    46 atoms in block     71
 Block first atom:   4362
 Blocpdb>    60 atoms in block     72
 Block first atom:   4408
 Blocpdb>    61 atoms in block     73
 Block first atom:   4468
 Blocpdb>    71 atoms in block     74
 Block first atom:   4529
 Blocpdb>    60 atoms in block     75
 Block first atom:   4600
 Blocpdb>    56 atoms in block     76
 Block first atom:   4660
 Blocpdb>    60 atoms in block     77
 Block first atom:   4716
 Blocpdb>    63 atoms in block     78
 Block first atom:   4776
 Blocpdb>    75 atoms in block     79
 Block first atom:   4839
 Blocpdb>    73 atoms in block     80
 Block first atom:   4914
 Blocpdb>    56 atoms in block     81
 Block first atom:   4987
 Blocpdb>    58 atoms in block     82
 Block first atom:   5043
 Blocpdb>    75 atoms in block     83
 Block first atom:   5101
 Blocpdb>    62 atoms in block     84
 Block first atom:   5176
 Blocpdb>    66 atoms in block     85
 Block first atom:   5238
 Blocpdb>    79 atoms in block     86
 Block first atom:   5304
 Blocpdb>    62 atoms in block     87
 Block first atom:   5383
 Blocpdb>    57 atoms in block     88
 Block first atom:   5445
 Blocpdb>    58 atoms in block     89
 Block first atom:   5502
 Blocpdb>    59 atoms in block     90
 Block first atom:   5560
 Blocpdb>    68 atoms in block     91
 Block first atom:   5619
 Blocpdb>    47 atoms in block     92
 Block first atom:   5687
 Blocpdb>    50 atoms in block     93
 Block first atom:   5734
 Blocpdb>    57 atoms in block     94
 Block first atom:   5784
 Blocpdb>    75 atoms in block     95
 Block first atom:   5841
 Blocpdb>    53 atoms in block     96
 Block first atom:   5916
 Blocpdb>    68 atoms in block     97
 Block first atom:   5969
 Blocpdb>    56 atoms in block     98
 Block first atom:   6037
 Blocpdb>    61 atoms in block     99
 Block first atom:   6093
 Blocpdb>    52 atoms in block    100
 Block first atom:   6154
 Blocpdb>    68 atoms in block    101
 Block first atom:   6206
 Blocpdb>    75 atoms in block    102
 Block first atom:   6274
 Blocpdb>    46 atoms in block    103
 Block first atom:   6349
 Blocpdb>    71 atoms in block    104
 Block first atom:   6395
 Blocpdb>    68 atoms in block    105
 Block first atom:   6466
 Blocpdb>    56 atoms in block    106
 Block first atom:   6534
 Blocpdb>    66 atoms in block    107
 Block first atom:   6590
 Blocpdb>    56 atoms in block    108
 Block first atom:   6656
 Blocpdb>    72 atoms in block    109
 Block first atom:   6712
 Blocpdb>    60 atoms in block    110
 Block first atom:   6784
 Blocpdb>    74 atoms in block    111
 Block first atom:   6844
 Blocpdb>    57 atoms in block    112
 Block first atom:   6918
 Blocpdb>    55 atoms in block    113
 Block first atom:   6975
 Blocpdb>    75 atoms in block    114
 Block first atom:   7030
 Blocpdb>    60 atoms in block    115
 Block first atom:   7105
 Blocpdb>    72 atoms in block    116
 Block first atom:   7165
 Blocpdb>    66 atoms in block    117
 Block first atom:   7237
 Blocpdb>    51 atoms in block    118
 Block first atom:   7303
 Blocpdb>    67 atoms in block    119
 Block first atom:   7354
 Blocpdb>    66 atoms in block    120
 Block first atom:   7421
 Blocpdb>    51 atoms in block    121
 Block first atom:   7487
 Blocpdb>    50 atoms in block    122
 Block first atom:   7538
 Blocpdb>    68 atoms in block    123
 Block first atom:   7588
 Blocpdb>    53 atoms in block    124
 Block first atom:   7656
 Blocpdb>    51 atoms in block    125
 Block first atom:   7709
 Blocpdb>    68 atoms in block    126
 Block first atom:   7760
 Blocpdb>    73 atoms in block    127
 Block first atom:   7828
 Blocpdb>    64 atoms in block    128
 Block first atom:   7901
 Blocpdb>    62 atoms in block    129
 Block first atom:   7965
 Blocpdb>    56 atoms in block    130
 Block first atom:   8027
 Blocpdb>    47 atoms in block    131
 Block first atom:   8083
 Blocpdb>    48 atoms in block    132
 Block first atom:   8130
 Blocpdb>    66 atoms in block    133
 Block first atom:   8178
 Blocpdb>    66 atoms in block    134
 Block first atom:   8244
 Blocpdb>    51 atoms in block    135
 Block first atom:   8310
 Blocpdb>    76 atoms in block    136
 Block first atom:   8361
 Blocpdb>    74 atoms in block    137
 Block first atom:   8437
 Blocpdb>    61 atoms in block    138
 Block first atom:   8511
 Blocpdb>    59 atoms in block    139
 Block first atom:   8572
 Blocpdb>    63 atoms in block    140
 Block first atom:   8631
 Blocpdb>    69 atoms in block    141
 Block first atom:   8694
 Blocpdb>    72 atoms in block    142
 Block first atom:   8763
 Blocpdb>    48 atoms in block    143
 Block first atom:   8835
 Blocpdb>    70 atoms in block    144
 Block first atom:   8883
 Blocpdb>    61 atoms in block    145
 Block first atom:   8953
 Blocpdb>    74 atoms in block    146
 Block first atom:   9014
 Blocpdb>    62 atoms in block    147
 Block first atom:   9088
 Blocpdb>    81 atoms in block    148
 Block first atom:   9150
 Blocpdb>    55 atoms in block    149
 Block first atom:   9231
 Blocpdb>    77 atoms in block    150
 Block first atom:   9286
 Blocpdb>    67 atoms in block    151
 Block first atom:   9363
 Blocpdb>    61 atoms in block    152
 Block first atom:   9430
 Blocpdb>    69 atoms in block    153
 Block first atom:   9491
 Blocpdb>    56 atoms in block    154
 Block first atom:   9560
 Blocpdb>    63 atoms in block    155
 Block first atom:   9616
 Blocpdb>    65 atoms in block    156
 Block first atom:   9679
 Blocpdb>    43 atoms in block    157
 Block first atom:   9744
 Blocpdb>    68 atoms in block    158
 Block first atom:   9787
 Blocpdb>    64 atoms in block    159
 Block first atom:   9855
 Blocpdb>    53 atoms in block    160
 Block first atom:   9919
 Blocpdb>    47 atoms in block    161
 Block first atom:   9972
 Blocpdb>    69 atoms in block    162
 Block first atom:  10019
 Blocpdb>    62 atoms in block    163
 Block first atom:  10088
 Blocpdb>    67 atoms in block    164
 Block first atom:  10150
 Blocpdb>    57 atoms in block    165
 Block first atom:  10217
 Blocpdb>    74 atoms in block    166
 Block first atom:  10274
 Blocpdb>    67 atoms in block    167
 Block first atom:  10348
 Blocpdb>    64 atoms in block    168
 Block first atom:  10415
 Blocpdb>    71 atoms in block    169
 Block first atom:  10479
 Blocpdb>    66 atoms in block    170
 Block first atom:  10550
 Blocpdb>    61 atoms in block    171
 Block first atom:  10616
 Blocpdb>    24 atoms in block    172
 Block first atom:  10676

 Blocpdb>   172 blocks.

 Blocpdb> At most,     91 atoms in each of them.
 Blocpdb> At least,    24 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>      8226252 matrix lines read.

 Prepmat> Matrix order    =      32100

 Prepmat> Matrix trace    =   18140400.0000
 Prepmat> Last element read:   32100  32100       171.7426
 Prepmat>        14879 lines saved.
 Prepmat>        13014 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: 10700
 RTB> Total mass =       10700.0000
 RTB> Number of atoms found in matrix: 10700
 RTB> Number of blocks =   172
 RTB> Projection begins.
 RTB> Projected matrix is being saved.
 RTB> Projected matrix trace =  445550.8121
 RTB>     64524 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 =     1032
 Diagstd> Nb of non-zero elements:    64524
 Diagstd> Projected matrix trace =  445550.8121

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

 Diagstd>   1032 eigenvectors are computed. 
 Diagstd>    106 of them to be saved. 

 Diagstd> Sum of eigenvalues = 445550.8121
 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      0.0161262      0.1346499      0.1645971      0.8159732
      1.1973525      2.0297738      2.6831831      3.8327710      4.5002115
      5.8896257      6.4822967      7.1887736      9.9445954     13.1050507
     14.1039151     16.3453475     19.3373858     20.4300587     20.6864405
     22.9157894     24.1266182     25.9054251     26.6570831     27.1422920
     28.3054811     30.4897389     33.9341875     34.7108846     35.9357089
     36.8614102     38.0231507     39.4228985     41.0377461     43.6774526
     45.8888781     47.0743027     48.8689247     50.0580944     52.6571491
     53.3218167     53.7825802     54.7892645     56.2891902     57.9860862
     59.7818741     60.8570425     61.0419444     61.4107781     61.9372489
     62.1789204     63.5925354     65.1537993     65.8849252     68.0860708
     69.4021654     70.4382298     71.6866466     72.6101644     73.5332664
     76.6926717     78.1668060     78.6598141     79.9663420     80.3216511
     81.5281126     81.6539597     82.0124960     84.9813586     85.1640147
     85.6338514     87.6907297     88.2074597     90.6713976     90.9031250
     92.6597565     94.0485346     94.5499728     96.2835677     97.4892016
     98.5558735    100.4372577    100.6501600    101.0906759    103.9671261
    104.2003145    105.0604770    106.5378810    107.9026195    108.8985529
    109.5327242    110.6575052    111.8658443    113.2941697    115.3903071
    116.2603328    116.6546305    117.5681815    118.6101497    120.4074305
    120.9009758

 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units):
      0.0034295      0.0034317      0.0034327      0.0034332      0.0034334
      0.0034364     13.7898939     39.8472450     44.0561333     98.0919178
    118.8245835    154.7102542    177.8772625    212.5943495    230.3624776
    263.5355017    276.4774619    291.1539478    342.4434304    393.1104898
    407.8168101    439.0281415    477.5228531    490.8288558    493.8990196
    519.8316177    533.3883262    552.7014987    560.6626083    565.7421538
    577.7374906    599.6145089    632.5778893    639.7762608    650.9661242
    659.2972329    669.6059915    681.8197174    695.6439788    717.6685767
    735.6123307    745.0531032    759.1221639    768.3028366    787.9958887
    792.9535527    796.3722106    803.7907712    814.7188798    826.9079714
    839.6147183    847.1312481    848.4171910    850.9765258    854.6164263
    856.2821065    865.9610346    876.5267067    881.4309761    896.0338495
    904.6525065    911.3800062    919.4209867    925.3243488    931.1876540
    950.9818186    960.0778797    963.1007881    971.0663284    973.2212744
    980.5031075    981.2595701    983.4115282   1001.0531010   1002.1283383
   1004.8888302   1016.8856580   1019.8773286   1034.0235623   1035.3440381
   1045.2997764   1053.1040838   1055.9077670   1065.5439495   1072.1944061
   1078.0441221   1088.2851506   1089.4379886   1091.8194595   1107.2439092
   1108.4849352   1113.0507444   1120.8495135   1128.0056480   1133.1993967
   1136.4942032   1142.3145736   1148.5344670   1155.8435681   1166.4871118
   1170.8764234   1172.8602602   1177.4437821   1182.6499216   1191.5764861
   1194.0161012

 Diagstd> Normal end.

 Rtb_to_modes> Entering in.

 Rtb_to_modes> Number of atoms in temporary block-file =  10700
 Rtb_to_modes> Number of blocs =    172

 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:  9.9742E-10

 Rdmodfacs> Eigenvector number:     2
 Rdmodfacs> Corresponding eigenvalue:  9.9867E-10

 Rdmodfacs> Eigenvector number:     3
 Rdmodfacs> Corresponding eigenvalue:  9.9928E-10

 Rdmodfacs> Eigenvector number:     4
 Rdmodfacs> Corresponding eigenvalue:  9.9956E-10

 Rdmodfacs> Eigenvector number:     5
 Rdmodfacs> Corresponding eigenvalue:  9.9970E-10

 Rdmodfacs> Eigenvector number:     6
 Rdmodfacs> Corresponding eigenvalue:  1.0014E-09

 Rdmodfacs> Eigenvector number:     7
 Rdmodfacs> Corresponding eigenvalue:  1.6126E-02

 Rdmodfacs> Eigenvector number:     8
 Rdmodfacs> Corresponding eigenvalue:  0.1346    

 Rdmodfacs> Eigenvector number:     9
 Rdmodfacs> Corresponding eigenvalue:  0.1646    

 Rdmodfacs> Eigenvector number:    10
 Rdmodfacs> Corresponding eigenvalue:  0.8160    

 Rdmodfacs> Eigenvector number:    11
 Rdmodfacs> Corresponding eigenvalue:   1.197    

 Rdmodfacs> Eigenvector number:    12
 Rdmodfacs> Corresponding eigenvalue:   2.030    

 Rdmodfacs> Eigenvector number:    13
 Rdmodfacs> Corresponding eigenvalue:   2.683    

 Rdmodfacs> Eigenvector number:    14
 Rdmodfacs> Corresponding eigenvalue:   3.833    

 Rdmodfacs> Eigenvector number:    15
 Rdmodfacs> Corresponding eigenvalue:   4.500    

 Rdmodfacs> Eigenvector number:    16
 Rdmodfacs> Corresponding eigenvalue:   5.890    

 Rdmodfacs> Eigenvector number:    17
 Rdmodfacs> Corresponding eigenvalue:   6.482    

 Rdmodfacs> Eigenvector number:    18
 Rdmodfacs> Corresponding eigenvalue:   7.189    

 Rdmodfacs> Eigenvector number:    19
 Rdmodfacs> Corresponding eigenvalue:   9.945    

 Rdmodfacs> Eigenvector number:    20
 Rdmodfacs> Corresponding eigenvalue:   13.11    

 Rdmodfacs> Eigenvector number:    21
 Rdmodfacs> Corresponding eigenvalue:   14.10    

 Rdmodfacs> Eigenvector number:    22
 Rdmodfacs> Corresponding eigenvalue:   16.35    

 Rdmodfacs> Eigenvector number:    23
 Rdmodfacs> Corresponding eigenvalue:   19.34    

 Rdmodfacs> Eigenvector number:    24
 Rdmodfacs> Corresponding eigenvalue:   20.43    

 Rdmodfacs> Eigenvector number:    25
 Rdmodfacs> Corresponding eigenvalue:   20.69    

 Rdmodfacs> Eigenvector number:    26
 Rdmodfacs> Corresponding eigenvalue:   22.92    

 Rdmodfacs> Eigenvector number:    27
 Rdmodfacs> Corresponding eigenvalue:   24.13    

 Rdmodfacs> Eigenvector number:    28
 Rdmodfacs> Corresponding eigenvalue:   25.91    

 Rdmodfacs> Eigenvector number:    29
 Rdmodfacs> Corresponding eigenvalue:   26.66    

 Rdmodfacs> Eigenvector number:    30
 Rdmodfacs> Corresponding eigenvalue:   27.14    

 Rdmodfacs> Eigenvector number:    31
 Rdmodfacs> Corresponding eigenvalue:   28.31    

 Rdmodfacs> Eigenvector number:    32
 Rdmodfacs> Corresponding eigenvalue:   30.49    

 Rdmodfacs> Eigenvector number:    33
 Rdmodfacs> Corresponding eigenvalue:   33.93    

 Rdmodfacs> Eigenvector number:    34
 Rdmodfacs> Corresponding eigenvalue:   34.71    

 Rdmodfacs> Eigenvector number:    35
 Rdmodfacs> Corresponding eigenvalue:   35.94    

 Rdmodfacs> Eigenvector number:    36
 Rdmodfacs> Corresponding eigenvalue:   36.86    

 Rdmodfacs> Eigenvector number:    37
 Rdmodfacs> Corresponding eigenvalue:   38.02    

 Rdmodfacs> Eigenvector number:    38
 Rdmodfacs> Corresponding eigenvalue:   39.42    

 Rdmodfacs> Eigenvector number:    39
 Rdmodfacs> Corresponding eigenvalue:   41.04    

 Rdmodfacs> Eigenvector number:    40
 Rdmodfacs> Corresponding eigenvalue:   43.68    

 Rdmodfacs> Eigenvector number:    41
 Rdmodfacs> Corresponding eigenvalue:   45.89    

 Rdmodfacs> Eigenvector number:    42
 Rdmodfacs> Corresponding eigenvalue:   47.07    

 Rdmodfacs> Eigenvector number:    43
 Rdmodfacs> Corresponding eigenvalue:   48.87    

 Rdmodfacs> Eigenvector number:    44
 Rdmodfacs> Corresponding eigenvalue:   50.06    

 Rdmodfacs> Eigenvector number:    45
 Rdmodfacs> Corresponding eigenvalue:   52.66    

 Rdmodfacs> Eigenvector number:    46
 Rdmodfacs> Corresponding eigenvalue:   53.32    

 Rdmodfacs> Eigenvector number:    47
 Rdmodfacs> Corresponding eigenvalue:   53.78    

 Rdmodfacs> Eigenvector number:    48
 Rdmodfacs> Corresponding eigenvalue:   54.79    

 Rdmodfacs> Eigenvector number:    49
 Rdmodfacs> Corresponding eigenvalue:   56.29    

 Rdmodfacs> Eigenvector number:    50
 Rdmodfacs> Corresponding eigenvalue:   57.99    

 Rdmodfacs> Eigenvector number:    51
 Rdmodfacs> Corresponding eigenvalue:   59.78    

 Rdmodfacs> Eigenvector number:    52
 Rdmodfacs> Corresponding eigenvalue:   60.86    

 Rdmodfacs> Eigenvector number:    53
 Rdmodfacs> Corresponding eigenvalue:   61.04    

 Rdmodfacs> Eigenvector number:    54
 Rdmodfacs> Corresponding eigenvalue:   61.41    

 Rdmodfacs> Eigenvector number:    55
 Rdmodfacs> Corresponding eigenvalue:   61.94    

 Rdmodfacs> Eigenvector number:    56
 Rdmodfacs> Corresponding eigenvalue:   62.18    

 Rdmodfacs> Eigenvector number:    57
 Rdmodfacs> Corresponding eigenvalue:   63.59    

 Rdmodfacs> Eigenvector number:    58
 Rdmodfacs> Corresponding eigenvalue:   65.15    

 Rdmodfacs> Eigenvector number:    59
 Rdmodfacs> Corresponding eigenvalue:   65.88    

 Rdmodfacs> Eigenvector number:    60
 Rdmodfacs> Corresponding eigenvalue:   68.09    

 Rdmodfacs> Eigenvector number:    61
 Rdmodfacs> Corresponding eigenvalue:   69.40    

 Rdmodfacs> Eigenvector number:    62
 Rdmodfacs> Corresponding eigenvalue:   70.44    

 Rdmodfacs> Eigenvector number:    63
 Rdmodfacs> Corresponding eigenvalue:   71.69    

 Rdmodfacs> Eigenvector number:    64
 Rdmodfacs> Corresponding eigenvalue:   72.61    

 Rdmodfacs> Eigenvector number:    65
 Rdmodfacs> Corresponding eigenvalue:   73.53    

 Rdmodfacs> Eigenvector number:    66
 Rdmodfacs> Corresponding eigenvalue:   76.69    

 Rdmodfacs> Eigenvector number:    67
 Rdmodfacs> Corresponding eigenvalue:   78.17    

 Rdmodfacs> Eigenvector number:    68
 Rdmodfacs> Corresponding eigenvalue:   78.66    

 Rdmodfacs> Eigenvector number:    69
 Rdmodfacs> Corresponding eigenvalue:   79.97    

 Rdmodfacs> Eigenvector number:    70
 Rdmodfacs> Corresponding eigenvalue:   80.32    

 Rdmodfacs> Eigenvector number:    71
 Rdmodfacs> Corresponding eigenvalue:   81.53    

 Rdmodfacs> Eigenvector number:    72
 Rdmodfacs> Corresponding eigenvalue:   81.65    

 Rdmodfacs> Eigenvector number:    73
 Rdmodfacs> Corresponding eigenvalue:   82.01    

 Rdmodfacs> Eigenvector number:    74
 Rdmodfacs> Corresponding eigenvalue:   84.98    

 Rdmodfacs> Eigenvector number:    75
 Rdmodfacs> Corresponding eigenvalue:   85.16    

 Rdmodfacs> Eigenvector number:    76
 Rdmodfacs> Corresponding eigenvalue:   85.63    

 Rdmodfacs> Eigenvector number:    77
 Rdmodfacs> Corresponding eigenvalue:   87.69    

 Rdmodfacs> Eigenvector number:    78
 Rdmodfacs> Corresponding eigenvalue:   88.21    

 Rdmodfacs> Eigenvector number:    79
 Rdmodfacs> Corresponding eigenvalue:   90.67    

 Rdmodfacs> Eigenvector number:    80
 Rdmodfacs> Corresponding eigenvalue:   90.90    

 Rdmodfacs> Eigenvector number:    81
 Rdmodfacs> Corresponding eigenvalue:   92.66    

 Rdmodfacs> Eigenvector number:    82
 Rdmodfacs> Corresponding eigenvalue:   94.05    

 Rdmodfacs> Eigenvector number:    83
 Rdmodfacs> Corresponding eigenvalue:   94.55    

 Rdmodfacs> Eigenvector number:    84
 Rdmodfacs> Corresponding eigenvalue:   96.28    

 Rdmodfacs> Eigenvector number:    85
 Rdmodfacs> Corresponding eigenvalue:   97.49    

 Rdmodfacs> Eigenvector number:    86
 Rdmodfacs> Corresponding eigenvalue:   98.56    

 Rdmodfacs> Eigenvector number:    87
 Rdmodfacs> Corresponding eigenvalue:   100.4    

 Rdmodfacs> Eigenvector number:    88
 Rdmodfacs> Corresponding eigenvalue:   100.7    

 Rdmodfacs> Eigenvector number:    89
 Rdmodfacs> Corresponding eigenvalue:   101.1    

 Rdmodfacs> Eigenvector number:    90
 Rdmodfacs> Corresponding eigenvalue:   104.0    

 Rdmodfacs> Eigenvector number:    91
 Rdmodfacs> Corresponding eigenvalue:   104.2    

 Rdmodfacs> Eigenvector number:    92
 Rdmodfacs> Corresponding eigenvalue:   105.1    

 Rdmodfacs> Eigenvector number:    93
 Rdmodfacs> Corresponding eigenvalue:   106.5    

 Rdmodfacs> Eigenvector number:    94
 Rdmodfacs> Corresponding eigenvalue:   107.9    

 Rdmodfacs> Eigenvector number:    95
 Rdmodfacs> Corresponding eigenvalue:   108.9    

 Rdmodfacs> Eigenvector number:    96
 Rdmodfacs> Corresponding eigenvalue:   109.5    

 Rdmodfacs> Eigenvector number:    97
 Rdmodfacs> Corresponding eigenvalue:   110.7    

 Rdmodfacs> Eigenvector number:    98
 Rdmodfacs> Corresponding eigenvalue:   111.9    

 Rdmodfacs> Eigenvector number:    99
 Rdmodfacs> Corresponding eigenvalue:   113.3    

 Rdmodfacs> Eigenvector number:   100
 Rdmodfacs> Corresponding eigenvalue:   115.4    

 Rdmodfacs> Eigenvector number:   101
 Rdmodfacs> Corresponding eigenvalue:   116.3    

 Rdmodfacs> Eigenvector number:   102
 Rdmodfacs> Corresponding eigenvalue:   116.7    

 Rdmodfacs> Eigenvector number:   103
 Rdmodfacs> Corresponding eigenvalue:   117.6    

 Rdmodfacs> Eigenvector number:   104
 Rdmodfacs> Corresponding eigenvalue:   118.6    

 Rdmodfacs> Eigenvector number:   105
 Rdmodfacs> Corresponding eigenvalue:   120.4    

 Rdmodfacs> Eigenvector number:   106
 Rdmodfacs> Corresponding eigenvalue:   120.9    

 Rtb_to_modes>  106 vectors, with   1032 coordinates in vector file.

 Norm of eigenvectors in projected coordinates (one expected):
 0.99998 1.00001 1.00000 0.99999 1.00002
 1.00000 1.00000 1.00003 1.00002 0.99999
 0.99998 1.00001 1.00000 0.99999 1.00002
 1.00001 1.00002 0.99999 1.00001 1.00004
 0.99999 1.00001 1.00002 0.99999 0.99999
 0.99999 1.00000 0.99998 0.99999 0.99999
 1.00000 1.00003 1.00002 0.99999 0.99998
 1.00001 0.99999 1.00000 0.99999 0.99999
 0.99998 1.00002 1.00000 1.00002 1.00000
 0.99997 0.99998 0.99998 0.99999 0.99999
 1.00002 0.99998 0.99998 0.99998 0.99999
 1.00000 0.99999 0.99999 1.00000 0.99996
 0.99999 1.00000 0.99998 0.99998 0.99999
 0.99999 1.00001 1.00001 0.99998 0.99999
 0.99999 1.00000 1.00000 1.00000 0.99998
 0.99998 0.99999 0.99998 0.99999 0.99999
 1.00001 0.99999 0.99997 0.99999 1.00002
 1.00000 1.00001 0.99999 1.00000 1.00000
 1.00002 1.00001 1.00000 1.00000 1.00002
 1.00002 0.99999 1.00000 0.99995 0.99999
 1.00000 1.00001 1.00000 1.00003 1.00002
 1.00001

 Rtb_to_modes> RTB block-file is being read.
 Rtb_to_modes>   192600 lines found in RTB file.

 Norm of eigenvectors in cartesian coordinates (one expected):
 0.99998 1.00001 1.00000 0.99999 1.00002
 1.00000 1.00000 1.00003 1.00002 0.99999
 0.99998 1.00001 1.00000 0.99999 1.00002
 1.00001 1.00002 0.99999 1.00001 1.00004
 0.99999 1.00001 1.00002 0.99999 0.99999
 0.99999 1.00000 0.99998 0.99999 0.99999
 1.00000 1.00003 1.00002 0.99999 0.99998
 1.00001 0.99999 1.00000 0.99999 0.99999
 0.99998 1.00002 1.00000 1.00002 1.00000
 0.99997 0.99998 0.99998 0.99999 0.99999
 1.00002 0.99998 0.99998 0.99998 0.99999
 1.00000 0.99999 0.99999 1.00000 0.99996
 0.99999 1.00000 0.99998 0.99998 0.99999
 0.99999 1.00001 1.00001 0.99998 0.99999
 0.99999 1.00000 1.00000 1.00000 0.99998
 0.99998 0.99999 0.99998 0.99999 0.99999
 1.00001 0.99999 0.99997 0.99999 1.00002
 1.00000 1.00001 0.99999 1.00000 1.00000
 1.00002 1.00001 1.00000 1.00000 1.00002
 1.00002 0.99999 1.00000 0.99995 0.99999
 1.00000 1.00001 1.00000 1.00003 1.00002
 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> 2407102126523076348.eigenfacs

 Openam> file on opening on unit     10:
 2407102126523076348.eigenfacs                                   
 Getnam> Corresponding pdb filename ?
 Getnam> 2407102126523076348.atom

 Openam> file on opening on unit     11:
 2407102126523076348.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 =    686
            First residue number     =      1
            Last  residue number     =    686
            Number of atoms found    =  10700
            Mean number per residue  =     15.6

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9742E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9867E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     3
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9928E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     4
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9956E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     5
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9970E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     6
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0014E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     7
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.6126E-02

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.1346    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.1646    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.8160    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.197    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.030    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.683    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.833    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.500    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.890    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.482    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.189    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.945    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.11    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.10    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.35    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.34    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.43    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.69    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Valeur propre du vecteur en lecture:   22.92    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Valeur propre du vecteur en lecture:   24.13    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Valeur propre du vecteur en lecture:   25.91    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Valeur propre du vecteur en lecture:   26.66    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Valeur propre du vecteur en lecture:   27.14    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Valeur propre du vecteur en lecture:   28.31    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Valeur propre du vecteur en lecture:   30.49    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Valeur propre du vecteur en lecture:   33.93    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Valeur propre du vecteur en lecture:   34.71    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Valeur propre du vecteur en lecture:   35.94    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Valeur propre du vecteur en lecture:   36.86    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Valeur propre du vecteur en lecture:   38.02    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Valeur propre du vecteur en lecture:   39.42    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Valeur propre du vecteur en lecture:   41.04    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Valeur propre du vecteur en lecture:   43.68    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Valeur propre du vecteur en lecture:   45.89    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Valeur propre du vecteur en lecture:   47.07    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Valeur propre du vecteur en lecture:   48.87    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Valeur propre du vecteur en lecture:   50.06    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Valeur propre du vecteur en lecture:   52.66    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Valeur propre du vecteur en lecture:   53.32    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Valeur propre du vecteur en lecture:   53.78    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Valeur propre du vecteur en lecture:   54.79    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Valeur propre du vecteur en lecture:   56.29    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Valeur propre du vecteur en lecture:   57.99    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Valeur propre du vecteur en lecture:   59.78    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Valeur propre du vecteur en lecture:   60.86    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Valeur propre du vecteur en lecture:   61.04    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Valeur propre du vecteur en lecture:   61.41    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Valeur propre du vecteur en lecture:   61.94    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Valeur propre du vecteur en lecture:   62.18    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Valeur propre du vecteur en lecture:   63.59    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Valeur propre du vecteur en lecture:   65.15    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Valeur propre du vecteur en lecture:   65.88    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Valeur propre du vecteur en lecture:   68.09    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Valeur propre du vecteur en lecture:   69.40    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Valeur propre du vecteur en lecture:   70.44    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Valeur propre du vecteur en lecture:   71.69    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Valeur propre du vecteur en lecture:   72.61    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Valeur propre du vecteur en lecture:   73.53    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Valeur propre du vecteur en lecture:   76.69    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Valeur propre du vecteur en lecture:   78.17    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Valeur propre du vecteur en lecture:   78.66    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Valeur propre du vecteur en lecture:   79.97    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Valeur propre du vecteur en lecture:   80.32    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Valeur propre du vecteur en lecture:   81.53    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Valeur propre du vecteur en lecture:   81.65    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Valeur propre du vecteur en lecture:   82.01    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Valeur propre du vecteur en lecture:   84.98    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Valeur propre du vecteur en lecture:   85.16    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Valeur propre du vecteur en lecture:   85.63    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Valeur propre du vecteur en lecture:   87.69    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Valeur propre du vecteur en lecture:   88.21    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Valeur propre du vecteur en lecture:   90.67    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Valeur propre du vecteur en lecture:   90.90    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Valeur propre du vecteur en lecture:   92.66    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Valeur propre du vecteur en lecture:   94.05    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Valeur propre du vecteur en lecture:   94.55    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Valeur propre du vecteur en lecture:   96.28    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Valeur propre du vecteur en lecture:   97.49    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Valeur propre du vecteur en lecture:   98.56    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Valeur propre du vecteur en lecture:   100.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Valeur propre du vecteur en lecture:   100.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Valeur propre du vecteur en lecture:   101.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Valeur propre du vecteur en lecture:   104.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Valeur propre du vecteur en lecture:   104.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Valeur propre du vecteur en lecture:   105.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Valeur propre du vecteur en lecture:   106.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Valeur propre du vecteur en lecture:   107.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Valeur propre du vecteur en lecture:   108.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Valeur propre du vecteur en lecture:   109.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Valeur propre du vecteur en lecture:   110.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Valeur propre du vecteur en lecture:   111.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Valeur propre du vecteur en lecture:   113.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Valeur propre du vecteur en lecture:   115.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Valeur propre du vecteur en lecture:   116.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Valeur propre du vecteur en lecture:   116.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Valeur propre du vecteur en lecture:   117.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Valeur propre du vecteur en lecture:   118.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Valeur propre du vecteur en lecture:   120.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Valeur propre du vecteur en lecture:   120.9    

 Bfactors>  106 vectors,  32100 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  :     0.016126
 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=      0.495 for    686 C-alpha atoms.
 Bfactors> =      0.114 +/-   0.20
 Bfactors> =      6.689 +/-   1.29
 Bfactors> Shiftng-fct=      6.575
 Bfactors> Scaling-fct=      6.403

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

 Bfactors> Normal end.
check_modes
 Chkmod> Version 1.00, Bordeaux.                
 Getnam> Eigenvector filename ?
 Getnam> 2407102126523076348.eigenfacs

 Openam> file on opening on unit     10:
 2407102126523076348.eigenfacs                                   

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Frequence du vecteur en lecture:  3.4294E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Frequence du vecteur en lecture:  3.4315E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     3
 Rdmodfacs> Frequence du vecteur en lecture:  3.4326E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     4
 Rdmodfacs> Frequence du vecteur en lecture:  3.4331E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     5
 Rdmodfacs> Frequence du vecteur en lecture:  3.4333E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     6
 Rdmodfacs> Frequence du vecteur en lecture:  3.4362E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     7
 Rdmodfacs> Frequence du vecteur en lecture:   13.79    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Frequence du vecteur en lecture:   39.84    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Frequence du vecteur en lecture:   44.05    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Frequence du vecteur en lecture:   98.09    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Frequence du vecteur en lecture:   118.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Frequence du vecteur en lecture:   154.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Frequence du vecteur en lecture:   177.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Frequence du vecteur en lecture:   212.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Frequence du vecteur en lecture:   230.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Frequence du vecteur en lecture:   263.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Frequence du vecteur en lecture:   276.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Frequence du vecteur en lecture:   291.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Frequence du vecteur en lecture:   342.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Frequence du vecteur en lecture:   393.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Frequence du vecteur en lecture:   407.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Frequence du vecteur en lecture:   439.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Frequence du vecteur en lecture:   477.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Frequence du vecteur en lecture:   490.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Frequence du vecteur en lecture:   493.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Frequence du vecteur en lecture:   519.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Frequence du vecteur en lecture:   533.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Frequence du vecteur en lecture:   552.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Frequence du vecteur en lecture:   560.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Frequence du vecteur en lecture:   565.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Frequence du vecteur en lecture:   577.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Frequence du vecteur en lecture:   599.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Frequence du vecteur en lecture:   632.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Frequence du vecteur en lecture:   639.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Frequence du vecteur en lecture:   651.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Frequence du vecteur en lecture:   659.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Frequence du vecteur en lecture:   669.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Frequence du vecteur en lecture:   681.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Frequence du vecteur en lecture:   695.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Frequence du vecteur en lecture:   717.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Frequence du vecteur en lecture:   735.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Frequence du vecteur en lecture:   745.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Frequence du vecteur en lecture:   759.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Frequence du vecteur en lecture:   768.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Frequence du vecteur en lecture:   788.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Frequence du vecteur en lecture:   792.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Frequence du vecteur en lecture:   796.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Frequence du vecteur en lecture:   803.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Frequence du vecteur en lecture:   814.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Frequence du vecteur en lecture:   826.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Frequence du vecteur en lecture:   839.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Frequence du vecteur en lecture:   847.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Frequence du vecteur en lecture:   848.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Frequence du vecteur en lecture:   850.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Frequence du vecteur en lecture:   854.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Frequence du vecteur en lecture:   856.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Frequence du vecteur en lecture:   865.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Frequence du vecteur en lecture:   876.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Frequence du vecteur en lecture:   881.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Frequence du vecteur en lecture:   896.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Frequence du vecteur en lecture:   904.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Frequence du vecteur en lecture:   911.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Frequence du vecteur en lecture:   919.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Frequence du vecteur en lecture:   925.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Frequence du vecteur en lecture:   931.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Frequence du vecteur en lecture:   950.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Frequence du vecteur en lecture:   960.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Frequence du vecteur en lecture:   963.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Frequence du vecteur en lecture:   971.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Frequence du vecteur en lecture:   973.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Frequence du vecteur en lecture:   980.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Frequence du vecteur en lecture:   981.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Frequence du vecteur en lecture:   983.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Frequence du vecteur en lecture:   1001.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Frequence du vecteur en lecture:   1002.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Frequence du vecteur en lecture:   1005.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Frequence du vecteur en lecture:   1017.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Frequence du vecteur en lecture:   1020.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Frequence du vecteur en lecture:   1034.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Frequence du vecteur en lecture:   1035.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Frequence du vecteur en lecture:   1045.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Frequence du vecteur en lecture:   1053.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Frequence du vecteur en lecture:   1056.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Frequence du vecteur en lecture:   1065.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Frequence du vecteur en lecture:   1072.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Frequence du vecteur en lecture:   1078.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Frequence du vecteur en lecture:   1088.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Frequence du vecteur en lecture:   1090.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Frequence du vecteur en lecture:   1092.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Frequence du vecteur en lecture:   1107.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Frequence du vecteur en lecture:   1108.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Frequence du vecteur en lecture:   1113.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Frequence du vecteur en lecture:   1121.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Frequence du vecteur en lecture:   1128.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Frequence du vecteur en lecture:   1133.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Frequence du vecteur en lecture:   1136.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Frequence du vecteur en lecture:   1142.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Frequence du vecteur en lecture:   1149.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Frequence du vecteur en lecture:   1156.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Frequence du vecteur en lecture:   1166.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Frequence du vecteur en lecture:   1171.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Frequence du vecteur en lecture:   1173.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Frequence du vecteur en lecture:   1178.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Frequence du vecteur en lecture:   1183.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Frequence du vecteur en lecture:   1191.    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Frequence du vecteur en lecture:   1194.    

 Chkmod>  106 vectors,  32100 coordinates in file.
 Chkmod>      That is:  10700 cartesian points.

 Openam> file on opening on unit     11:
 Chkmod.res                                                      
 Chkmod> Collectivity=f(frequency) to be written in this file.

 Chkmod> Normal end.
      0.0034      0.6837
      0.0034      0.7282
      0.0034      0.8648
      0.0034      0.5143
      0.0034      0.7691
      0.0034      0.9724
     13.7892      0.3798
     39.8382      0.3009
     44.0546      0.4479
     98.0893      0.6317
    118.8020      0.5046
    154.7122      0.5617
    177.8636      0.5839
    212.5916      0.4895
    230.3472      0.5076
    263.5326      0.5217
    276.4593      0.4732
    291.1460      0.4903
    342.4357      0.6082
    393.1678      0.4996
    407.7427      0.5251
    439.0718      0.4272
    477.5346      0.4171
    490.8071      0.4758
    493.9203      0.3765
    519.8571      0.4856
    533.4028      0.4685
    552.7266      0.3573
    560.6692      0.4787
    565.6940      0.6512
    577.7588      0.3798
    599.5913      0.2259
    632.5117      0.3464
    639.7406      0.3982
    650.9770      0.2126
    659.2563      0.3383
    669.5495      0.2438
    681.7654      0.2973
    695.6332      0.3539
    717.6587      0.3345
    735.5897      0.1250
    744.9871      0.2445
    759.0979      0.2961
    768.2845      0.2593
    787.9834      0.2372
    792.9060      0.0875
    796.3189      0.2768
    803.7617      0.2475
    814.6898      0.1870
    826.9004      0.3409
    839.5655      0.2789
    847.1155      0.4873
    848.3673      0.2529
    850.9346      0.2181
    854.5987      0.0908
    856.2528      0.4243
    865.9066      0.3033
    876.4635      0.1243
    881.3602      0.3644
    896.0212      0.1516
    904.5996      0.4193
    911.3523      0.4293
    919.4030      0.4098
    925.2836      0.3431
    931.1270      0.4235
    950.9244      0.3744
    960.0563      0.3856
    963.0606      0.0596
    971.0469      0.2669
    973.1695      0.4016
    980.4724      0.3434
    981.1937      0.3290
    983.3543      0.4042
   1001.0021      0.4650
   1002.0617      0.2920
   1004.8231      0.4019
   1016.8378      0.3066
   1019.8482      0.4122
   1033.9712      0.2381
   1035.2818      0.4484
   1045.2563      0.1874
   1053.0671      0.3317
   1055.8626      0.3666
   1065.4785      0.3354
   1072.1528      0.3497
   1078.0204      0.3144
   1088.0366      0.3277
   1089.6609      0.3640
   1091.8229      0.3687
   1107.3714      0.2827
   1108.4357      0.2303
   1113.2123      0.3291
   1120.6021      0.3824
   1127.9435      0.4985
   1133.1583      0.2620
   1136.2756      0.4660
   1142.4848      0.3245
   1148.6605      0.4291
   1155.8237      0.1829
   1166.4860      0.3228
   1171.0259      0.2028
   1173.0380      0.3302
   1177.5526      0.3728
   1182.5486      0.2120
   1191.4886      0.2568
   1193.9600      0.3697
getting mode 7
running: ../../bin/get_modes.sh 2407102126523076348 7 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 7
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.7.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.7.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.7.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 8
running: ../../bin/get_modes.sh 2407102126523076348 8 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 8
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.8.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.8.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.8.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 9
running: ../../bin/get_modes.sh 2407102126523076348 9 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 9
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.9.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.9.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.9.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 10
running: ../../bin/get_modes.sh 2407102126523076348 10 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 10
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.10.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.10.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.10.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 11
running: ../../bin/get_modes.sh 2407102126523076348 11 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 11
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.11.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.11.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.11.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 12
running: ../../bin/get_modes.sh 2407102126523076348 12 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 12
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.12.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.12.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.12.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 13
running: ../../bin/get_modes.sh 2407102126523076348 13 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 13
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.13.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.13.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.13.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 14
running: ../../bin/get_modes.sh 2407102126523076348 14 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 14
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.14.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.14.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.14.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 15
running: ../../bin/get_modes.sh 2407102126523076348 15 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 15
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.15.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.15.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.15.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 16
running: ../../bin/get_modes.sh 2407102126523076348 16 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 16
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.16.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.16.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.16.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 17
running: ../../bin/get_modes.sh 2407102126523076348 17 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 17
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.17.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.17.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.17.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 18
running: ../../bin/get_modes.sh 2407102126523076348 18 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 18
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.18.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.18.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.18.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 19
running: ../../bin/get_modes.sh 2407102126523076348 19 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 19
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.19.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.19.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.19.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 20
running: ../../bin/get_modes.sh 2407102126523076348 20 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 20
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.20.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.20.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.20.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 21
running: ../../bin/get_modes.sh 2407102126523076348 21 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 21
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.21.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.21.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.21.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 22
running: ../../bin/get_modes.sh 2407102126523076348 22 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 22
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.22.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.22.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.22.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 23
running: ../../bin/get_modes.sh 2407102126523076348 23 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 23
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.23.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.23.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.23.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 24
running: ../../bin/get_modes.sh 2407102126523076348 24 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 24
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.24.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.24.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.24.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 25
running: ../../bin/get_modes.sh 2407102126523076348 25 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 25
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.25.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.25.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.25.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 26
running: ../../bin/get_modes.sh 2407102126523076348 26 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 26
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.26.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.26.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.26.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 27
running: ../../bin/get_modes.sh 2407102126523076348 27 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 27
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.27.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.27.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.27.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 28
running: ../../bin/get_modes.sh 2407102126523076348 28 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 28
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.28.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.28.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.28.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 29
running: ../../bin/get_modes.sh 2407102126523076348 29 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 29
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.29.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.29.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.29.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 30
running: ../../bin/get_modes.sh 2407102126523076348 30 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 30
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.30.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.30.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.30.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 31
running: ../../bin/get_modes.sh 2407102126523076348 31 -200 200 10 on 0
normal mode computation
generate a series of perturbations for mode 31
calculating perturbed structure for DQ=-200
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=-10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=0
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=10
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=20
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=30
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=40
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=50
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=60
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=70
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=80
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=90
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=100
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=110
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=120
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=130
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=140
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=150
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=160
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=170
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=180
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=190
2407102126523076348.eigenfacs
2407102126523076348.atom
calculating perturbed structure for DQ=200
2407102126523076348.eigenfacs
2407102126523076348.atom
making animated gifs
41 models are in 2407102126523076348.31.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.31.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
41 models are in 2407102126523076348.31.pdb, 7 models will be skipped
MODEL 1 will be plotted
MODEL 9 will be plotted
MODEL 17 will be plotted
MODEL 25 will be plotted
MODEL 33 will be plotted
MODEL 41 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
2407102126523076348.10.pdb
2407102126523076348.11.pdb
2407102126523076348.12.pdb
2407102126523076348.13.pdb
2407102126523076348.14.pdb
2407102126523076348.15.pdb
2407102126523076348.16.pdb
2407102126523076348.17.pdb
2407102126523076348.18.pdb
2407102126523076348.19.pdb
2407102126523076348.20.pdb
2407102126523076348.21.pdb
2407102126523076348.22.pdb
2407102126523076348.23.pdb
2407102126523076348.24.pdb
2407102126523076348.25.pdb
2407102126523076348.26.pdb
2407102126523076348.27.pdb
2407102126523076348.28.pdb
2407102126523076348.29.pdb
2407102126523076348.30.pdb
2407102126523076348.31.pdb
2407102126523076348.7.pdb
2407102126523076348.8.pdb
2407102126523076348.9.pdb



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

real	0m58.483s
user	0m58.187s
sys	0m0.236s
rm: cannot remove '2407102126523076348.sdijf': No such file or directory
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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
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
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
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
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
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
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
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
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

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