Should you encounter any unexpected behaviour,
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* secyeg_alpha_25_150_10_150_recortado *

LOGs for ID: 260812014731417233

Output from eigenvector calculation:


STDOUT:

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

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

 Pdbmat> Coordinate filename     = 260812014731417233.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 260812014731417233.atom to be opened.

 Openam> File opened: 260812014731417233.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 =    578
            First residue number     =      1
            Last  residue number     =     75
            Number of atoms found    =   9131
            Mean number per residue  =     15.8

 Pdbmat> Coordinate statistics: 
 =    -0.103627 +/-    13.426170 From:   -30.885000 To:    36.272000
 =    -0.100153 +/-    13.719169 From:   -44.471000 To:    38.277000
 =    -0.035006 +/-    17.738885 From:   -48.782000 To:    42.593000
 Pdbmat> Masses are all set to one.
%Pdbmat-W> residue:'HSD ' is not a well known amino-acid.
%Pdbmat-W> residue:'HSD ' is not a well known amino-acid.
%Pdbmat-W> residue:'HSD ' is not a well known amino-acid.

%Pdbmat-W>      3 residue(s) not known.

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

 Openam> File opened: pdbmat.sdijb

 Pdbmat> Matrix statistics:

 Pdbmat> The matrix is   1.6931 % Filled.
 Pdbmat>      6352642  non-zero elements.
 Pdbmat>       699874 atom-atom interactions.

 Pdbmat> Number per atom=    153.30 +/-     48.94
         Maximum number =    246
         Minimum number =     17

 Pdbmat> Matrix trace   = 1.399748E+07
 Pdbmat> Larger element =  886.694    
 Pdbmat>      0 elements larger than +/-  1.0E+10

 Pdbmat> Normal end.
automatic determination of NRBL (NRBL = nresidues/200 + 1)
578 non-zero elements, NRBL set to 3
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     = 260812014731417233.atom
 Eigenvector OUTPut file  = matrix.eigenrtb
 Nb of VECTors required   =        106
 EigeNVALues chosen       =       LOWE
 Type of SUBStructuring   =       NONE
 Nb of residues per BLOck =          3
 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 260812014731417233.atom to be opened.

 Openam> file on opening on unit     11:
 260812014731417233.atom                                                                                                         

 Blocpdb> Coordinate file in PDB format.

 Blocpdb>  9131 atoms picked in pdb file.
 Blocpdb>   All masses set to unity.
 Blocpdb> Coordinate file is rewritten.

 Blocpdb> Substructuring:
 Blocpdb>     3 residue(s) per block.
 Blocpdb>   578 residues.
 Blocpdb>    49 atoms in block      1
 Block first atom:      1
 Blocpdb>    41 atoms in block      2
 Block first atom:     50
 Blocpdb>    31 atoms in block      3
 Block first atom:     91
 Blocpdb>    46 atoms in block      4
 Block first atom:    122
 Blocpdb>    68 atoms in block      5
 Block first atom:    168
 Blocpdb>    41 atoms in block      6
 Block first atom:    236
 Blocpdb>    48 atoms in block      7
 Block first atom:    277
 Blocpdb>    54 atoms in block      8
 Block first atom:    325
 Blocpdb>    64 atoms in block      9
 Block first atom:    379
 Blocpdb>    42 atoms in block     10
 Block first atom:    443
 Blocpdb>    52 atoms in block     11
 Block first atom:    485
 Blocpdb>    37 atoms in block     12
 Block first atom:    537
 Blocpdb>    39 atoms in block     13
 Block first atom:    574
 Blocpdb>    47 atoms in block     14
 Block first atom:    613
 Blocpdb>    50 atoms in block     15
 Block first atom:    660
 Blocpdb>    39 atoms in block     16
 Block first atom:    710
 Blocpdb>    31 atoms in block     17
 Block first atom:    749
 Blocpdb>    42 atoms in block     18
 Block first atom:    780
 Blocpdb>    53 atoms in block     19
 Block first atom:    822
 Blocpdb>    47 atoms in block     20
 Block first atom:    875
 Blocpdb>    24 atoms in block     21
 Block first atom:    922
 Blocpdb>    50 atoms in block     22
 Block first atom:    946
 Blocpdb>    50 atoms in block     23
 Block first atom:    996
 Blocpdb>    49 atoms in block     24
 Block first atom:   1046
 Blocpdb>    47 atoms in block     25
 Block first atom:   1095
 Blocpdb>    54 atoms in block     26
 Block first atom:   1142
 Blocpdb>    38 atoms in block     27
 Block first atom:   1196
 Blocpdb>    54 atoms in block     28
 Block first atom:   1234
 Blocpdb>    55 atoms in block     29
 Block first atom:   1288
 Blocpdb>    37 atoms in block     30
 Block first atom:   1343
 Blocpdb>    47 atoms in block     31
 Block first atom:   1380
 Blocpdb>    48 atoms in block     32
 Block first atom:   1427
 Blocpdb>    58 atoms in block     33
 Block first atom:   1475
 Blocpdb>    34 atoms in block     34
 Block first atom:   1533
 Blocpdb>    50 atoms in block     35
 Block first atom:   1567
 Blocpdb>    56 atoms in block     36
 Block first atom:   1617
 Blocpdb>    46 atoms in block     37
 Block first atom:   1673
 Blocpdb>    59 atoms in block     38
 Block first atom:   1719
 Blocpdb>    46 atoms in block     39
 Block first atom:   1778
 Blocpdb>    41 atoms in block     40
 Block first atom:   1824
 Blocpdb>    46 atoms in block     41
 Block first atom:   1865
 Blocpdb>    42 atoms in block     42
 Block first atom:   1911
 Blocpdb>    57 atoms in block     43
 Block first atom:   1953
 Blocpdb>    41 atoms in block     44
 Block first atom:   2010
 Blocpdb>    55 atoms in block     45
 Block first atom:   2051
 Blocpdb>    38 atoms in block     46
 Block first atom:   2106
 Blocpdb>    49 atoms in block     47
 Block first atom:   2144
 Blocpdb>    49 atoms in block     48
 Block first atom:   2193
 Blocpdb>    40 atoms in block     49
 Block first atom:   2242
 Blocpdb>    61 atoms in block     50
 Block first atom:   2282
 Blocpdb>    39 atoms in block     51
 Block first atom:   2343
 Blocpdb>    41 atoms in block     52
 Block first atom:   2382
 Blocpdb>    48 atoms in block     53
 Block first atom:   2423
 Blocpdb>    38 atoms in block     54
 Block first atom:   2471
 Blocpdb>    58 atoms in block     55
 Block first atom:   2509
 Blocpdb>    50 atoms in block     56
 Block first atom:   2567
 Blocpdb>    58 atoms in block     57
 Block first atom:   2617
 Blocpdb>    46 atoms in block     58
 Block first atom:   2675
 Blocpdb>    33 atoms in block     59
 Block first atom:   2721
 Blocpdb>    40 atoms in block     60
 Block first atom:   2754
 Blocpdb>    49 atoms in block     61
 Block first atom:   2794
 Blocpdb>    55 atoms in block     62
 Block first atom:   2843
 Blocpdb>    45 atoms in block     63
 Block first atom:   2898
 Blocpdb>    45 atoms in block     64
 Block first atom:   2943
 Blocpdb>    36 atoms in block     65
 Block first atom:   2988
 Blocpdb>    41 atoms in block     66
 Block first atom:   3024
 Blocpdb>    55 atoms in block     67
 Block first atom:   3065
 Blocpdb>    48 atoms in block     68
 Block first atom:   3120
 Blocpdb>    36 atoms in block     69
 Block first atom:   3168
 Blocpdb>    34 atoms in block     70
 Block first atom:   3204
 Blocpdb>    51 atoms in block     71
 Block first atom:   3238
 Blocpdb>    47 atoms in block     72
 Block first atom:   3289
 Blocpdb>    48 atoms in block     73
 Block first atom:   3336
 Blocpdb>    50 atoms in block     74
 Block first atom:   3384
 Blocpdb>    58 atoms in block     75
 Block first atom:   3434
 Blocpdb>    57 atoms in block     76
 Block first atom:   3492
 Blocpdb>    55 atoms in block     77
 Block first atom:   3549
 Blocpdb>    56 atoms in block     78
 Block first atom:   3604
 Blocpdb>    62 atoms in block     79
 Block first atom:   3660
 Blocpdb>    53 atoms in block     80
 Block first atom:   3722
 Blocpdb>    57 atoms in block     81
 Block first atom:   3775
 Blocpdb>    55 atoms in block     82
 Block first atom:   3832
 Blocpdb>    38 atoms in block     83
 Block first atom:   3887
 Blocpdb>    55 atoms in block     84
 Block first atom:   3925
 Blocpdb>    34 atoms in block     85
 Block first atom:   3980
 Blocpdb>    51 atoms in block     86
 Block first atom:   4014
 Blocpdb>    55 atoms in block     87
 Block first atom:   4065
 Blocpdb>    47 atoms in block     88
 Block first atom:   4120
 Blocpdb>    33 atoms in block     89
 Block first atom:   4167
 Blocpdb>    47 atoms in block     90
 Block first atom:   4200
 Blocpdb>    49 atoms in block     91
 Block first atom:   4247
 Blocpdb>    43 atoms in block     92
 Block first atom:   4296
 Blocpdb>    49 atoms in block     93
 Block first atom:   4339
 Blocpdb>    41 atoms in block     94
 Block first atom:   4388
 Blocpdb>    59 atoms in block     95
 Block first atom:   4429
 Blocpdb>    48 atoms in block     96
 Block first atom:   4488
 Blocpdb>    33 atoms in block     97
 Block first atom:   4536
 Blocpdb>    46 atoms in block     98
 Block first atom:   4569
 Blocpdb>    54 atoms in block     99
 Block first atom:   4615
 Blocpdb>    64 atoms in block    100
 Block first atom:   4669
 Blocpdb>    37 atoms in block    101
 Block first atom:   4733
 Blocpdb>    45 atoms in block    102
 Block first atom:   4770
 Blocpdb>    48 atoms in block    103
 Block first atom:   4815
 Blocpdb>    56 atoms in block    104
 Block first atom:   4863
 Blocpdb>    48 atoms in block    105
 Block first atom:   4919
 Blocpdb>    57 atoms in block    106
 Block first atom:   4967
 Blocpdb>    54 atoms in block    107
 Block first atom:   5024
 Blocpdb>    46 atoms in block    108
 Block first atom:   5078
 Blocpdb>    55 atoms in block    109
 Block first atom:   5124
 Blocpdb>    48 atoms in block    110
 Block first atom:   5179
 Blocpdb>    40 atoms in block    111
 Block first atom:   5227
 Blocpdb>    51 atoms in block    112
 Block first atom:   5267
 Blocpdb>    58 atoms in block    113
 Block first atom:   5318
 Blocpdb>    34 atoms in block    114
 Block first atom:   5376
 Blocpdb>    37 atoms in block    115
 Block first atom:   5410
 Blocpdb>    60 atoms in block    116
 Block first atom:   5447
 Blocpdb>    39 atoms in block    117
 Block first atom:   5507
 Blocpdb>    51 atoms in block    118
 Block first atom:   5546
 Blocpdb>    53 atoms in block    119
 Block first atom:   5597
 Blocpdb>    52 atoms in block    120
 Block first atom:   5650
 Blocpdb>    50 atoms in block    121
 Block first atom:   5702
 Blocpdb>    49 atoms in block    122
 Block first atom:   5752
 Blocpdb>    36 atoms in block    123
 Block first atom:   5801
 Blocpdb>    51 atoms in block    124
 Block first atom:   5837
 Blocpdb>    43 atoms in block    125
 Block first atom:   5888
 Blocpdb>    46 atoms in block    126
 Block first atom:   5931
 Blocpdb>    50 atoms in block    127
 Block first atom:   5977
 Blocpdb>    62 atoms in block    128
 Block first atom:   6027
 Blocpdb>    37 atoms in block    129
 Block first atom:   6089
 Blocpdb>    45 atoms in block    130
 Block first atom:   6126
 Blocpdb>    33 atoms in block    131
 Block first atom:   6171
 Blocpdb>    45 atoms in block    132
 Block first atom:   6204
 Blocpdb>    57 atoms in block    133
 Block first atom:   6249
 Blocpdb>    46 atoms in block    134
 Block first atom:   6306
 Blocpdb>    45 atoms in block    135
 Block first atom:   6352
 Blocpdb>    45 atoms in block    136
 Block first atom:   6397
 Blocpdb>    50 atoms in block    137
 Block first atom:   6442
 Blocpdb>    47 atoms in block    138
 Block first atom:   6492
 Blocpdb>    39 atoms in block    139
 Block first atom:   6539
 Blocpdb>    56 atoms in block    140
 Block first atom:   6578
 Blocpdb>    46 atoms in block    141
 Block first atom:   6634
 Blocpdb>    55 atoms in block    142
 Block first atom:   6680
 Blocpdb>    58 atoms in block    143
 Block first atom:   6735
 Blocpdb>    60 atoms in block    144
 Block first atom:   6793
 Blocpdb>    23 atoms in block    145
 Block first atom:   6853
 Blocpdb>    58 atoms in block    146
 Block first atom:   6876
 Blocpdb>    46 atoms in block    147
 Block first atom:   6934
 Blocpdb>    38 atoms in block    148
 Block first atom:   6980
 Blocpdb>    54 atoms in block    149
 Block first atom:   7018
 Blocpdb>    42 atoms in block    150
 Block first atom:   7072
 Blocpdb>    55 atoms in block    151
 Block first atom:   7114
 Blocpdb>    44 atoms in block    152
 Block first atom:   7169
 Blocpdb>    44 atoms in block    153
 Block first atom:   7213
 Blocpdb>    45 atoms in block    154
 Block first atom:   7257
 Blocpdb>    61 atoms in block    155
 Block first atom:   7302
 Blocpdb>    43 atoms in block    156
 Block first atom:   7363
 Blocpdb>    58 atoms in block    157
 Block first atom:   7406
 Blocpdb>    54 atoms in block    158
 Block first atom:   7464
 Blocpdb>    49 atoms in block    159
 Block first atom:   7518
 Blocpdb>    43 atoms in block    160
 Block first atom:   7567
 Blocpdb>    49 atoms in block    161
 Block first atom:   7610
 Blocpdb>    42 atoms in block    162
 Block first atom:   7659
 Blocpdb>    48 atoms in block    163
 Block first atom:   7701
 Blocpdb>    55 atoms in block    164
 Block first atom:   7749
 Blocpdb>    59 atoms in block    165
 Block first atom:   7804
 Blocpdb>    51 atoms in block    166
 Block first atom:   7863
 Blocpdb>    42 atoms in block    167
 Block first atom:   7914
 Blocpdb>    47 atoms in block    168
 Block first atom:   7956
 Blocpdb>    11 atoms in block    169
 Block first atom:   8003
 Blocpdb>    50 atoms in block    170
 Block first atom:   8014
 Blocpdb>    38 atoms in block    171
 Block first atom:   8064
 Blocpdb>    56 atoms in block    172
 Block first atom:   8102
 Blocpdb>    43 atoms in block    173
 Block first atom:   8158
 Blocpdb>    43 atoms in block    174
 Block first atom:   8201
 Blocpdb>    49 atoms in block    175
 Block first atom:   8244
 Blocpdb>    58 atoms in block    176
 Block first atom:   8293
 Blocpdb>    54 atoms in block    177
 Block first atom:   8351
 Blocpdb>    54 atoms in block    178
 Block first atom:   8405
 Blocpdb>    42 atoms in block    179
 Block first atom:   8459
 Blocpdb>    38 atoms in block    180
 Block first atom:   8501
 Blocpdb>    40 atoms in block    181
 Block first atom:   8539
 Blocpdb>    34 atoms in block    182
 Block first atom:   8579
 Blocpdb>    38 atoms in block    183
 Block first atom:   8613
 Blocpdb>    44 atoms in block    184
 Block first atom:   8651
 Blocpdb>    35 atoms in block    185
 Block first atom:   8695
 Blocpdb>    49 atoms in block    186
 Block first atom:   8730
 Blocpdb>    33 atoms in block    187
 Block first atom:   8779
 Blocpdb>    42 atoms in block    188
 Block first atom:   8812
 Blocpdb>    51 atoms in block    189
 Block first atom:   8854
 Blocpdb>    43 atoms in block    190
 Block first atom:   8905
 Blocpdb>    42 atoms in block    191
 Block first atom:   8948
 Blocpdb>    40 atoms in block    192
 Block first atom:   8990
 Blocpdb>    49 atoms in block    193
 Block first atom:   9030
 Blocpdb>    53 atoms in block    194
 Block first atom:   9078

 Blocpdb>   194 blocks.

 Blocpdb> At most,     68 atoms in each of them.
 Blocpdb> At least,    11 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>      6352836 matrix lines read.

 Prepmat> Matrix order    =      27393

 Prepmat> Matrix trace    =   13997480.0000
 Prepmat> Last element read:   27393  27393       332.4961
 Prepmat>        18916 lines saved.
 Prepmat>        16768 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:  9131
 RTB> Total mass =        9131.0000
 RTB> Number of atoms found in matrix:  9131
 RTB> Number of blocks =   194
 RTB> Projection begins.
 RTB> Projected matrix is being saved.
 RTB> Projected matrix trace =  461064.5634
 RTB>     74382 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 =     1164
 Diagstd> Nb of non-zero elements:    74382
 Diagstd> Projected matrix trace =  461064.5634

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

 Diagstd>   1164 eigenvectors are computed. 
 Diagstd>    106 of them to be saved. 

 Diagstd> Sum of eigenvalues = 461064.5634
 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      0.4281092      0.7345595      1.0623913      1.1144708
      1.5701019      1.7906397      2.4593947      3.5315669      3.9562649
      4.4212679      4.9595776      5.1485439      5.5531925      5.7107972
      6.1139288      6.7215435      6.8844606      7.2278045      8.8067090
      9.1424430      9.6520904     10.8321797     11.7877528     12.6101241
     13.4220462     14.0504119     14.7557862     15.4174975     15.7773113
     16.9042171     17.4263177     17.8481651     18.4772797     19.3990252
     20.9498156     21.8396329     22.2934627     22.9834320     23.8449505
     24.8447670     25.4543561     26.2543162     27.1757155     27.7108231
     28.2939294     29.1230164     29.5705790     29.8684791     30.6939308
     31.4222552     31.9363374     32.8695697     33.8985105     34.5472726
     35.2331935     36.3643682     36.8755751     37.4622263     38.6630386
     40.4363431     41.4599415     41.7997439     42.2214828     42.9497009
     43.9314143     44.7645187     46.5747415     46.8001716     47.5997674
     48.0048404     48.9678326     49.9857044     51.1358065     51.3560425
     52.1175280     53.6234160     54.2059640     55.1142644     56.2112784
     57.3534516     57.9792281     59.0624317     59.5118786     61.6031348
     61.8084568     62.1855280     62.7025362     64.4043898     65.2658092
     65.9831861     67.4534950     67.8944704     68.5567191     70.2687108
     70.5861798     70.6617634     71.1684897     72.1444167     72.4579216
     74.5717874

 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units):
      0.0034283      0.0034335      0.0034339      0.0034344      0.0034362
      0.0034373     71.0513908     93.0697966    111.9276888    114.6382713
    136.0690022    145.3113001    170.2979391    204.0699217    215.9921477
    228.3330074    241.8341491    246.3981764    255.8978552    259.5037576
    268.5069103    281.5333103    284.9247920    291.9432780    322.2568091
    328.3419793    337.3696184    357.3988981    372.8299477    385.6159243
    397.8365171    407.0425485    417.1348331    426.3853004    431.3320975
    446.4705441    453.3129163    458.7668916    466.7822112    478.2833187
    497.0331814    507.4788504    512.7244701    520.5982694    530.2656471
    541.2684886    547.8685086    556.4109089    566.0903791    571.6365546
    577.6195890    586.0213759    590.5071963    593.4741879    601.6189888
    608.7149332    613.6741558    622.5758779    632.2452688    638.2666660
    644.5717752    654.8371408    659.4238969    664.6485658    675.2168506
    690.5278777    699.2132072    702.0727075    705.6056031    711.6645817
    719.7519871    726.5445345    741.0892382    742.8805756    749.1998739
    752.3809582    759.8899855    767.7471065    776.5292784    778.1996928
    783.9478701    795.1929452    799.5006415    806.1712159    814.1548450
    822.3847718    826.8590703    834.5472721    837.7165786    852.3082389
    853.7274207    856.3276029    859.8799730    871.4711515    877.2798287
    882.0880151    891.8616890    894.7722009    899.1254546    910.2826668
    912.3366456    912.8249789    916.0921358    922.3518934    924.3537693
    937.7402484

 Diagstd> Normal end.

 Rtb_to_modes> Entering in.

 Rtb_to_modes> Number of atoms in temporary block-file =   9131
 Rtb_to_modes> Number of blocs =    194

 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:  9.9672E-10

 Rdmodfacs> Eigenvector number:     2
 Rdmodfacs> Corresponding eigenvalue:  9.9971E-10

 Rdmodfacs> Eigenvector number:     3
 Rdmodfacs> Corresponding eigenvalue:  9.9997E-10

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

 Rdmodfacs> Eigenvector number:     5
 Rdmodfacs> Corresponding eigenvalue:  1.0013E-09

 Rdmodfacs> Eigenvector number:     6
 Rdmodfacs> Corresponding eigenvalue:  1.0020E-09

 Rdmodfacs> Eigenvector number:     7
 Rdmodfacs> Corresponding eigenvalue:  0.4281    

 Rdmodfacs> Eigenvector number:     8
 Rdmodfacs> Corresponding eigenvalue:  0.7346    

 Rdmodfacs> Eigenvector number:     9
 Rdmodfacs> Corresponding eigenvalue:   1.062    

 Rdmodfacs> Eigenvector number:    10
 Rdmodfacs> Corresponding eigenvalue:   1.114    

 Rdmodfacs> Eigenvector number:    11
 Rdmodfacs> Corresponding eigenvalue:   1.570    

 Rdmodfacs> Eigenvector number:    12
 Rdmodfacs> Corresponding eigenvalue:   1.791    

 Rdmodfacs> Eigenvector number:    13
 Rdmodfacs> Corresponding eigenvalue:   2.459    

 Rdmodfacs> Eigenvector number:    14
 Rdmodfacs> Corresponding eigenvalue:   3.532    

 Rdmodfacs> Eigenvector number:    15
 Rdmodfacs> Corresponding eigenvalue:   3.956    

 Rdmodfacs> Eigenvector number:    16
 Rdmodfacs> Corresponding eigenvalue:   4.421    

 Rdmodfacs> Eigenvector number:    17
 Rdmodfacs> Corresponding eigenvalue:   4.960    

 Rdmodfacs> Eigenvector number:    18
 Rdmodfacs> Corresponding eigenvalue:   5.149    

 Rdmodfacs> Eigenvector number:    19
 Rdmodfacs> Corresponding eigenvalue:   5.553    

 Rdmodfacs> Eigenvector number:    20
 Rdmodfacs> Corresponding eigenvalue:   5.711    

 Rdmodfacs> Eigenvector number:    21
 Rdmodfacs> Corresponding eigenvalue:   6.114    

 Rdmodfacs> Eigenvector number:    22
 Rdmodfacs> Corresponding eigenvalue:   6.722    

 Rdmodfacs> Eigenvector number:    23
 Rdmodfacs> Corresponding eigenvalue:   6.884    

 Rdmodfacs> Eigenvector number:    24
 Rdmodfacs> Corresponding eigenvalue:   7.228    

 Rdmodfacs> Eigenvector number:    25
 Rdmodfacs> Corresponding eigenvalue:   8.807    

 Rdmodfacs> Eigenvector number:    26
 Rdmodfacs> Corresponding eigenvalue:   9.142    

 Rdmodfacs> Eigenvector number:    27
 Rdmodfacs> Corresponding eigenvalue:   9.652    

 Rdmodfacs> Eigenvector number:    28
 Rdmodfacs> Corresponding eigenvalue:   10.83    

 Rdmodfacs> Eigenvector number:    29
 Rdmodfacs> Corresponding eigenvalue:   11.79    

 Rdmodfacs> Eigenvector number:    30
 Rdmodfacs> Corresponding eigenvalue:   12.61    

 Rdmodfacs> Eigenvector number:    31
 Rdmodfacs> Corresponding eigenvalue:   13.42    

 Rdmodfacs> Eigenvector number:    32
 Rdmodfacs> Corresponding eigenvalue:   14.05    

 Rdmodfacs> Eigenvector number:    33
 Rdmodfacs> Corresponding eigenvalue:   14.76    

 Rdmodfacs> Eigenvector number:    34
 Rdmodfacs> Corresponding eigenvalue:   15.42    

 Rdmodfacs> Eigenvector number:    35
 Rdmodfacs> Corresponding eigenvalue:   15.78    

 Rdmodfacs> Eigenvector number:    36
 Rdmodfacs> Corresponding eigenvalue:   16.90    

 Rdmodfacs> Eigenvector number:    37
 Rdmodfacs> Corresponding eigenvalue:   17.43    

 Rdmodfacs> Eigenvector number:    38
 Rdmodfacs> Corresponding eigenvalue:   17.85    

 Rdmodfacs> Eigenvector number:    39
 Rdmodfacs> Corresponding eigenvalue:   18.48    

 Rdmodfacs> Eigenvector number:    40
 Rdmodfacs> Corresponding eigenvalue:   19.40    

 Rdmodfacs> Eigenvector number:    41
 Rdmodfacs> Corresponding eigenvalue:   20.95    

 Rdmodfacs> Eigenvector number:    42
 Rdmodfacs> Corresponding eigenvalue:   21.84    

 Rdmodfacs> Eigenvector number:    43
 Rdmodfacs> Corresponding eigenvalue:   22.29    

 Rdmodfacs> Eigenvector number:    44
 Rdmodfacs> Corresponding eigenvalue:   22.98    

 Rdmodfacs> Eigenvector number:    45
 Rdmodfacs> Corresponding eigenvalue:   23.84    

 Rdmodfacs> Eigenvector number:    46
 Rdmodfacs> Corresponding eigenvalue:   24.84    

 Rdmodfacs> Eigenvector number:    47
 Rdmodfacs> Corresponding eigenvalue:   25.45    

 Rdmodfacs> Eigenvector number:    48
 Rdmodfacs> Corresponding eigenvalue:   26.25    

 Rdmodfacs> Eigenvector number:    49
 Rdmodfacs> Corresponding eigenvalue:   27.18    

 Rdmodfacs> Eigenvector number:    50
 Rdmodfacs> Corresponding eigenvalue:   27.71    

 Rdmodfacs> Eigenvector number:    51
 Rdmodfacs> Corresponding eigenvalue:   28.29    

 Rdmodfacs> Eigenvector number:    52
 Rdmodfacs> Corresponding eigenvalue:   29.12    

 Rdmodfacs> Eigenvector number:    53
 Rdmodfacs> Corresponding eigenvalue:   29.57    

 Rdmodfacs> Eigenvector number:    54
 Rdmodfacs> Corresponding eigenvalue:   29.87    

 Rdmodfacs> Eigenvector number:    55
 Rdmodfacs> Corresponding eigenvalue:   30.69    

 Rdmodfacs> Eigenvector number:    56
 Rdmodfacs> Corresponding eigenvalue:   31.42    

 Rdmodfacs> Eigenvector number:    57
 Rdmodfacs> Corresponding eigenvalue:   31.94    

 Rdmodfacs> Eigenvector number:    58
 Rdmodfacs> Corresponding eigenvalue:   32.87    

 Rdmodfacs> Eigenvector number:    59
 Rdmodfacs> Corresponding eigenvalue:   33.90    

 Rdmodfacs> Eigenvector number:    60
 Rdmodfacs> Corresponding eigenvalue:   34.55    

 Rdmodfacs> Eigenvector number:    61
 Rdmodfacs> Corresponding eigenvalue:   35.23    

 Rdmodfacs> Eigenvector number:    62
 Rdmodfacs> Corresponding eigenvalue:   36.36    

 Rdmodfacs> Eigenvector number:    63
 Rdmodfacs> Corresponding eigenvalue:   36.88    

 Rdmodfacs> Eigenvector number:    64
 Rdmodfacs> Corresponding eigenvalue:   37.46    

 Rdmodfacs> Eigenvector number:    65
 Rdmodfacs> Corresponding eigenvalue:   38.66    

 Rdmodfacs> Eigenvector number:    66
 Rdmodfacs> Corresponding eigenvalue:   40.44    

 Rdmodfacs> Eigenvector number:    67
 Rdmodfacs> Corresponding eigenvalue:   41.46    

 Rdmodfacs> Eigenvector number:    68
 Rdmodfacs> Corresponding eigenvalue:   41.80    

 Rdmodfacs> Eigenvector number:    69
 Rdmodfacs> Corresponding eigenvalue:   42.22    

 Rdmodfacs> Eigenvector number:    70
 Rdmodfacs> Corresponding eigenvalue:   42.95    

 Rdmodfacs> Eigenvector number:    71
 Rdmodfacs> Corresponding eigenvalue:   43.93    

 Rdmodfacs> Eigenvector number:    72
 Rdmodfacs> Corresponding eigenvalue:   44.76    

 Rdmodfacs> Eigenvector number:    73
 Rdmodfacs> Corresponding eigenvalue:   46.57    

 Rdmodfacs> Eigenvector number:    74
 Rdmodfacs> Corresponding eigenvalue:   46.80    

 Rdmodfacs> Eigenvector number:    75
 Rdmodfacs> Corresponding eigenvalue:   47.60    

 Rdmodfacs> Eigenvector number:    76
 Rdmodfacs> Corresponding eigenvalue:   48.00    

 Rdmodfacs> Eigenvector number:    77
 Rdmodfacs> Corresponding eigenvalue:   48.97    

 Rdmodfacs> Eigenvector number:    78
 Rdmodfacs> Corresponding eigenvalue:   49.99    

 Rdmodfacs> Eigenvector number:    79
 Rdmodfacs> Corresponding eigenvalue:   51.14    

 Rdmodfacs> Eigenvector number:    80
 Rdmodfacs> Corresponding eigenvalue:   51.36    

 Rdmodfacs> Eigenvector number:    81
 Rdmodfacs> Corresponding eigenvalue:   52.12    

 Rdmodfacs> Eigenvector number:    82
 Rdmodfacs> Corresponding eigenvalue:   53.62    

 Rdmodfacs> Eigenvector number:    83
 Rdmodfacs> Corresponding eigenvalue:   54.21    

 Rdmodfacs> Eigenvector number:    84
 Rdmodfacs> Corresponding eigenvalue:   55.11    

 Rdmodfacs> Eigenvector number:    85
 Rdmodfacs> Corresponding eigenvalue:   56.21    

 Rdmodfacs> Eigenvector number:    86
 Rdmodfacs> Corresponding eigenvalue:   57.35    

 Rdmodfacs> Eigenvector number:    87
 Rdmodfacs> Corresponding eigenvalue:   57.98    

 Rdmodfacs> Eigenvector number:    88
 Rdmodfacs> Corresponding eigenvalue:   59.06    

 Rdmodfacs> Eigenvector number:    89
 Rdmodfacs> Corresponding eigenvalue:   59.51    

 Rdmodfacs> Eigenvector number:    90
 Rdmodfacs> Corresponding eigenvalue:   61.60    

 Rdmodfacs> Eigenvector number:    91
 Rdmodfacs> Corresponding eigenvalue:   61.81    

 Rdmodfacs> Eigenvector number:    92
 Rdmodfacs> Corresponding eigenvalue:   62.19    

 Rdmodfacs> Eigenvector number:    93
 Rdmodfacs> Corresponding eigenvalue:   62.70    

 Rdmodfacs> Eigenvector number:    94
 Rdmodfacs> Corresponding eigenvalue:   64.40    

 Rdmodfacs> Eigenvector number:    95
 Rdmodfacs> Corresponding eigenvalue:   65.27    

 Rdmodfacs> Eigenvector number:    96
 Rdmodfacs> Corresponding eigenvalue:   65.98    

 Rdmodfacs> Eigenvector number:    97
 Rdmodfacs> Corresponding eigenvalue:   67.45    

 Rdmodfacs> Eigenvector number:    98
 Rdmodfacs> Corresponding eigenvalue:   67.89    

 Rdmodfacs> Eigenvector number:    99
 Rdmodfacs> Corresponding eigenvalue:   68.56    

 Rdmodfacs> Eigenvector number:   100
 Rdmodfacs> Corresponding eigenvalue:   70.27    

 Rdmodfacs> Eigenvector number:   101
 Rdmodfacs> Corresponding eigenvalue:   70.59    

 Rdmodfacs> Eigenvector number:   102
 Rdmodfacs> Corresponding eigenvalue:   70.66    

 Rdmodfacs> Eigenvector number:   103
 Rdmodfacs> Corresponding eigenvalue:   71.17    

 Rdmodfacs> Eigenvector number:   104
 Rdmodfacs> Corresponding eigenvalue:   72.14    

 Rdmodfacs> Eigenvector number:   105
 Rdmodfacs> Corresponding eigenvalue:   72.46    

 Rdmodfacs> Eigenvector number:   106
 Rdmodfacs> Corresponding eigenvalue:   74.57    

 Rtb_to_modes>  106 vectors, with   1164 coordinates in vector file.

 Norm of eigenvectors in projected coordinates (one expected):
 1.00001 1.00000 1.00000 1.00000 1.00001
 1.00001 1.00001 1.00001 0.99996 1.00002
 1.00004 1.00005 0.99998 0.99998 0.99998
 1.00005 1.00002 0.99997 0.99998 0.99996
 1.00001 0.99998 1.00001 0.99997 1.00002
 1.00001 1.00000 0.99997 1.00002 1.00002
 0.99999 0.99999 1.00000 1.00000 0.99999
 1.00001 1.00000 1.00000 0.99998 0.99999
 1.00000 0.99999 1.00000 0.99996 0.99999
 1.00000 1.00001 0.99999 1.00001 1.00000
 1.00000 1.00001 0.99998 1.00000 1.00002
 0.99999 1.00000 0.99999 1.00000 1.00000
 1.00001 1.00002 1.00001 1.00000 1.00001
 0.99997 1.00001 0.99999 1.00001 1.00001
 1.00001 0.99999 1.00002 0.99999 1.00002
 0.99997 1.00002 1.00001 0.99999 1.00001
 0.99999 1.00002 1.00000 1.00001 1.00002
 0.99999 0.99999 1.00001 1.00001 1.00003
 1.00000 1.00000 0.99999 1.00000 0.99998
 0.99999 0.99998 1.00002 1.00001 0.99999
 1.00002 1.00001 0.99999 1.00000 0.99999
 1.00000

 Rtb_to_modes> RTB block-file is being read.
 Rtb_to_modes>   164358 lines found in RTB file.

 Norm of eigenvectors in cartesian coordinates (one expected):
 1.00001 1.00000 1.00000 1.00000 1.00001
 1.00001 1.00001 1.00001 0.99996 1.00002
 1.00004 1.00005 0.99998 0.99998 0.99998
 1.00005 1.00002 0.99997 0.99998 0.99996
 1.00001 0.99998 1.00001 0.99997 1.00002
 1.00001 1.00000 0.99997 1.00002 1.00002
 0.99999 0.99999 1.00000 1.00000 0.99999
 1.00001 1.00000 1.00000 0.99998 0.99999
 1.00000 0.99999 1.00000 0.99996 0.99999
 1.00000 1.00001 0.99999 1.00001 1.00000
 1.00000 1.00001 0.99998 1.00000 1.00002
 0.99999 1.00000 0.99999 1.00000 1.00000
 1.00001 1.00002 1.00001 1.00000 1.00001
 0.99997 1.00001 0.99999 1.00001 1.00001
 1.00001 0.99999 1.00002 0.99999 1.00002
 0.99997 1.00002 1.00001 0.99999 1.00001
 0.99999 1.00002 1.00000 1.00001 1.00002
 0.99999 0.99999 1.00001 1.00001 1.00003
 1.00000 1.00000 0.99999 1.00000 0.99998
 0.99999 0.99998 1.00002 1.00001 0.99999
 1.00002 1.00001 0.99999 1.00000 0.99999
 1.00000

 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> 260812014731417233.eigenfacs

 Openam> file on opening on unit     10:
 260812014731417233.eigenfacs                                    
 Getnam> Corresponding pdb filename ?
 Getnam> 260812014731417233.atom

 Openam> file on opening on unit     11:
 260812014731417233.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 =    578
            First residue number     =      1
            Last  residue number     =     75
            Number of atoms found    =   9131
            Mean number per residue  =     15.8

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9672E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9971E-10

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     3
 Rdmodfacs> Valeur propre du vecteur en lecture:  9.9997E-10

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

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     5
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0013E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     6
 Rdmodfacs> Valeur propre du vecteur en lecture:  1.0020E-09

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     7
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.4281    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Valeur propre du vecteur en lecture:  0.7346    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.062    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.114    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.570    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Valeur propre du vecteur en lecture:   1.791    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Valeur propre du vecteur en lecture:   2.459    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.532    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Valeur propre du vecteur en lecture:   3.956    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.421    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Valeur propre du vecteur en lecture:   4.960    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.149    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.553    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Valeur propre du vecteur en lecture:   5.711    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.114    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.722    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Valeur propre du vecteur en lecture:   6.884    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Valeur propre du vecteur en lecture:   7.228    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Valeur propre du vecteur en lecture:   8.807    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.142    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Valeur propre du vecteur en lecture:   9.652    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Valeur propre du vecteur en lecture:   10.83    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Valeur propre du vecteur en lecture:   11.79    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Valeur propre du vecteur en lecture:   12.61    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Valeur propre du vecteur en lecture:   13.42    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.05    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Valeur propre du vecteur en lecture:   14.76    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.42    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Valeur propre du vecteur en lecture:   15.78    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Valeur propre du vecteur en lecture:   16.90    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.43    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Valeur propre du vecteur en lecture:   17.85    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Valeur propre du vecteur en lecture:   18.48    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Valeur propre du vecteur en lecture:   19.40    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Valeur propre du vecteur en lecture:   20.95    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Valeur propre du vecteur en lecture:   21.84    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Valeur propre du vecteur en lecture:   22.29    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Valeur propre du vecteur en lecture:   22.98    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Valeur propre du vecteur en lecture:   23.84    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Valeur propre du vecteur en lecture:   24.84    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Valeur propre du vecteur en lecture:   25.45    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Valeur propre du vecteur en lecture:   26.25    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Valeur propre du vecteur en lecture:   27.18    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Valeur propre du vecteur en lecture:   27.71    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Valeur propre du vecteur en lecture:   28.29    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Valeur propre du vecteur en lecture:   29.12    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Valeur propre du vecteur en lecture:   29.57    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Valeur propre du vecteur en lecture:   29.87    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Valeur propre du vecteur en lecture:   30.69    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Valeur propre du vecteur en lecture:   31.42    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Valeur propre du vecteur en lecture:   31.94    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Valeur propre du vecteur en lecture:   32.87    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Valeur propre du vecteur en lecture:   33.90    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Valeur propre du vecteur en lecture:   34.55    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Valeur propre du vecteur en lecture:   35.23    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Valeur propre du vecteur en lecture:   36.36    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Valeur propre du vecteur en lecture:   36.88    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Valeur propre du vecteur en lecture:   37.46    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Valeur propre du vecteur en lecture:   38.66    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Valeur propre du vecteur en lecture:   40.44    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Valeur propre du vecteur en lecture:   41.46    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Valeur propre du vecteur en lecture:   41.80    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Valeur propre du vecteur en lecture:   42.22    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Valeur propre du vecteur en lecture:   42.95    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Valeur propre du vecteur en lecture:   43.93    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Valeur propre du vecteur en lecture:   44.76    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Valeur propre du vecteur en lecture:   46.57    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Valeur propre du vecteur en lecture:   46.80    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Valeur propre du vecteur en lecture:   47.60    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Valeur propre du vecteur en lecture:   48.00    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Valeur propre du vecteur en lecture:   48.97    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Valeur propre du vecteur en lecture:   49.99    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Valeur propre du vecteur en lecture:   51.14    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Valeur propre du vecteur en lecture:   51.36    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Valeur propre du vecteur en lecture:   52.12    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Valeur propre du vecteur en lecture:   53.62    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Valeur propre du vecteur en lecture:   54.21    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Valeur propre du vecteur en lecture:   55.11    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Valeur propre du vecteur en lecture:   56.21    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Valeur propre du vecteur en lecture:   57.35    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Valeur propre du vecteur en lecture:   57.98    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Valeur propre du vecteur en lecture:   59.06    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Valeur propre du vecteur en lecture:   59.51    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Valeur propre du vecteur en lecture:   61.60    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Valeur propre du vecteur en lecture:   61.81    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Valeur propre du vecteur en lecture:   62.19    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Valeur propre du vecteur en lecture:   62.70    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Valeur propre du vecteur en lecture:   64.40    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Valeur propre du vecteur en lecture:   65.27    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Valeur propre du vecteur en lecture:   65.98    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Valeur propre du vecteur en lecture:   67.45    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Valeur propre du vecteur en lecture:   67.89    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Valeur propre du vecteur en lecture:   68.56    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Valeur propre du vecteur en lecture:   70.27    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Valeur propre du vecteur en lecture:   70.59    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Valeur propre du vecteur en lecture:   70.66    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Valeur propre du vecteur en lecture:   71.17    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Valeur propre du vecteur en lecture:   72.14    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Valeur propre du vecteur en lecture:   72.46    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Valeur propre du vecteur en lecture:   74.57    

 Bfactors>  106 vectors,  27393 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  :     0.428100
 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=     -0.323 for    578 C-alpha atoms.
 Bfactors> =      0.017 +/-   0.05
 Bfactors> =     80.053 +/-  12.31
 Bfactors> Shiftng-fct=     80.036
 Bfactors> Scaling-fct=    273.240

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

 Bfactors> Normal end.
check_modes
 Chkmod> Version 1.00, Bordeaux.                
 Getnam> Eigenvector filename ?
 Getnam> 260812014731417233.eigenfacs

 Openam> file on opening on unit     10:
 260812014731417233.eigenfacs                                    

 Rdmodfacs> Old Blzpack file format detected.

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     1
 Rdmodfacs> Frequence du vecteur en lecture:  3.4282E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     2
 Rdmodfacs> Frequence du vecteur en lecture:  3.4333E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     3
 Rdmodfacs> Frequence du vecteur en lecture:  3.4338E-03

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

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     5
 Rdmodfacs> Frequence du vecteur en lecture:  3.4360E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     6
 Rdmodfacs> Frequence du vecteur en lecture:  3.4372E-03

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     7
 Rdmodfacs> Frequence du vecteur en lecture:   71.05    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     8
 Rdmodfacs> Frequence du vecteur en lecture:   93.07    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:     9
 Rdmodfacs> Frequence du vecteur en lecture:   111.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    10
 Rdmodfacs> Frequence du vecteur en lecture:   114.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    11
 Rdmodfacs> Frequence du vecteur en lecture:   136.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    12
 Rdmodfacs> Frequence du vecteur en lecture:   145.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    13
 Rdmodfacs> Frequence du vecteur en lecture:   170.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    14
 Rdmodfacs> Frequence du vecteur en lecture:   204.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    15
 Rdmodfacs> Frequence du vecteur en lecture:   216.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    16
 Rdmodfacs> Frequence du vecteur en lecture:   228.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    17
 Rdmodfacs> Frequence du vecteur en lecture:   241.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    18
 Rdmodfacs> Frequence du vecteur en lecture:   246.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    19
 Rdmodfacs> Frequence du vecteur en lecture:   255.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    20
 Rdmodfacs> Frequence du vecteur en lecture:   259.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    21
 Rdmodfacs> Frequence du vecteur en lecture:   268.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    22
 Rdmodfacs> Frequence du vecteur en lecture:   281.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    23
 Rdmodfacs> Frequence du vecteur en lecture:   284.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    24
 Rdmodfacs> Frequence du vecteur en lecture:   291.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    25
 Rdmodfacs> Frequence du vecteur en lecture:   322.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    26
 Rdmodfacs> Frequence du vecteur en lecture:   328.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    27
 Rdmodfacs> Frequence du vecteur en lecture:   337.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    28
 Rdmodfacs> Frequence du vecteur en lecture:   357.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    29
 Rdmodfacs> Frequence du vecteur en lecture:   372.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    30
 Rdmodfacs> Frequence du vecteur en lecture:   385.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    31
 Rdmodfacs> Frequence du vecteur en lecture:   397.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    32
 Rdmodfacs> Frequence du vecteur en lecture:   407.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    33
 Rdmodfacs> Frequence du vecteur en lecture:   417.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    34
 Rdmodfacs> Frequence du vecteur en lecture:   426.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    35
 Rdmodfacs> Frequence du vecteur en lecture:   431.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    36
 Rdmodfacs> Frequence du vecteur en lecture:   446.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    37
 Rdmodfacs> Frequence du vecteur en lecture:   453.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    38
 Rdmodfacs> Frequence du vecteur en lecture:   458.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    39
 Rdmodfacs> Frequence du vecteur en lecture:   466.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    40
 Rdmodfacs> Frequence du vecteur en lecture:   478.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    41
 Rdmodfacs> Frequence du vecteur en lecture:   497.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    42
 Rdmodfacs> Frequence du vecteur en lecture:   507.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    43
 Rdmodfacs> Frequence du vecteur en lecture:   512.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    44
 Rdmodfacs> Frequence du vecteur en lecture:   520.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    45
 Rdmodfacs> Frequence du vecteur en lecture:   530.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    46
 Rdmodfacs> Frequence du vecteur en lecture:   541.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    47
 Rdmodfacs> Frequence du vecteur en lecture:   547.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    48
 Rdmodfacs> Frequence du vecteur en lecture:   556.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    49
 Rdmodfacs> Frequence du vecteur en lecture:   566.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    50
 Rdmodfacs> Frequence du vecteur en lecture:   571.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    51
 Rdmodfacs> Frequence du vecteur en lecture:   577.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    52
 Rdmodfacs> Frequence du vecteur en lecture:   586.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    53
 Rdmodfacs> Frequence du vecteur en lecture:   590.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    54
 Rdmodfacs> Frequence du vecteur en lecture:   593.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    55
 Rdmodfacs> Frequence du vecteur en lecture:   601.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    56
 Rdmodfacs> Frequence du vecteur en lecture:   608.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    57
 Rdmodfacs> Frequence du vecteur en lecture:   613.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    58
 Rdmodfacs> Frequence du vecteur en lecture:   622.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    59
 Rdmodfacs> Frequence du vecteur en lecture:   632.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    60
 Rdmodfacs> Frequence du vecteur en lecture:   638.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    61
 Rdmodfacs> Frequence du vecteur en lecture:   644.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    62
 Rdmodfacs> Frequence du vecteur en lecture:   654.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    63
 Rdmodfacs> Frequence du vecteur en lecture:   659.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    64
 Rdmodfacs> Frequence du vecteur en lecture:   664.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    65
 Rdmodfacs> Frequence du vecteur en lecture:   675.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    66
 Rdmodfacs> Frequence du vecteur en lecture:   690.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    67
 Rdmodfacs> Frequence du vecteur en lecture:   699.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    68
 Rdmodfacs> Frequence du vecteur en lecture:   702.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    69
 Rdmodfacs> Frequence du vecteur en lecture:   705.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    70
 Rdmodfacs> Frequence du vecteur en lecture:   711.6    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    71
 Rdmodfacs> Frequence du vecteur en lecture:   719.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    72
 Rdmodfacs> Frequence du vecteur en lecture:   726.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    73
 Rdmodfacs> Frequence du vecteur en lecture:   741.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    74
 Rdmodfacs> Frequence du vecteur en lecture:   742.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    75
 Rdmodfacs> Frequence du vecteur en lecture:   749.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    76
 Rdmodfacs> Frequence du vecteur en lecture:   752.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    77
 Rdmodfacs> Frequence du vecteur en lecture:   759.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    78
 Rdmodfacs> Frequence du vecteur en lecture:   767.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    79
 Rdmodfacs> Frequence du vecteur en lecture:   776.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    80
 Rdmodfacs> Frequence du vecteur en lecture:   778.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    81
 Rdmodfacs> Frequence du vecteur en lecture:   783.9    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    82
 Rdmodfacs> Frequence du vecteur en lecture:   795.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    83
 Rdmodfacs> Frequence du vecteur en lecture:   799.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    84
 Rdmodfacs> Frequence du vecteur en lecture:   806.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    85
 Rdmodfacs> Frequence du vecteur en lecture:   814.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    86
 Rdmodfacs> Frequence du vecteur en lecture:   822.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    87
 Rdmodfacs> Frequence du vecteur en lecture:   826.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    88
 Rdmodfacs> Frequence du vecteur en lecture:   834.5    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    89
 Rdmodfacs> Frequence du vecteur en lecture:   837.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    90
 Rdmodfacs> Frequence du vecteur en lecture:   852.2    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    91
 Rdmodfacs> Frequence du vecteur en lecture:   853.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    92
 Rdmodfacs> Frequence du vecteur en lecture:   856.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    93
 Rdmodfacs> Frequence du vecteur en lecture:   859.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    94
 Rdmodfacs> Frequence du vecteur en lecture:   871.4    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    95
 Rdmodfacs> Frequence du vecteur en lecture:   877.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    96
 Rdmodfacs> Frequence du vecteur en lecture:   882.0    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    97
 Rdmodfacs> Frequence du vecteur en lecture:   891.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    98
 Rdmodfacs> Frequence du vecteur en lecture:   894.7    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:    99
 Rdmodfacs> Frequence du vecteur en lecture:   899.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   100
 Rdmodfacs> Frequence du vecteur en lecture:   910.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   101
 Rdmodfacs> Frequence du vecteur en lecture:   912.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   102
 Rdmodfacs> Frequence du vecteur en lecture:   912.8    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   103
 Rdmodfacs> Frequence du vecteur en lecture:   916.1    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   104
 Rdmodfacs> Frequence du vecteur en lecture:   922.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   105
 Rdmodfacs> Frequence du vecteur en lecture:   924.3    

 Rdmodfacs> Numero du vecteur CERFACS en lecture:   106
 Rdmodfacs> Frequence du vecteur en lecture:   937.7    

 Chkmod>  106 vectors,  27393 coordinates in file.
 Chkmod>      That is:   9131 cartesian points.

 Openam> file on opening on unit     11:
 Chkmod.res                                                      
 Chkmod> Collectivity=f(frequency) to be written in this file.
%Chkmod-Wn> Norm of vector    12 is:   1.0001 (instead of 1.0000). 
%Chkmod-Wn> Norm of vector    16 is:   1.0001 (instead of 1.0000). 
%Chkmod-Wn> Norm of vector    90 is:   1.0001 (instead of 1.0000). 

 Chkmod> Normal end.
      0.0034      0.6663
      0.0034      0.7226
      0.0034      0.9397
      0.0034      0.6667
      0.0034      0.8697
      0.0034      0.7693
     71.0476      0.0673
     93.0684      0.0763
    111.9023      0.0690
    114.6091      0.1556
    136.0587      0.0387
    145.3197      0.1068
    170.2770      0.0394
    204.0737      0.0716
    215.9756      0.2996
    228.3163      0.2048
    241.8341      0.0652
    246.3985      0.1203
    255.8824      0.0484
    259.4972      0.1288
    268.4969      0.1920
    281.5308      0.4130
    284.9030      0.2356
    291.9347      0.1961
    322.2483      0.3521
    328.3199      0.2069
    337.3536      0.3584
    357.3476      0.4109
    372.8495      0.3400
    385.5975      0.2391
    397.7891      0.0924
    407.0191      0.3502
    417.1765      0.0198
    426.4016      0.1768
    431.3503      0.3812
    446.3957      0.3786
    453.3413      0.4552
    458.7708      0.3943
    466.7965      0.3907
    478.2748      0.0892
    497.0140      0.4907
    507.4613      0.3181
    512.6626      0.4169
    520.5371      0.2241
    530.1878      0.2598
    541.1933      0.4297
    547.7981      0.4322
    556.3413      0.4504
    566.1107      0.2039
    571.6035      0.3666
    577.5547      0.4007
    585.9659      0.2815
    590.4761      0.3613
    593.4638      0.3216
    601.5546      0.2280
    608.6670      0.3319
    613.6830      0.4329
    622.5532      0.3157
    632.2320      0.3810
    638.2645      0.2592
    644.5149      0.2904
    654.7697      0.2939
    659.4352      0.3874
    664.6003      0.3719
    675.1613      0.3937
    690.5295      0.1577
    699.1837      0.2441
    702.0447      0.3583
    705.5629      0.3346
    711.6365      0.2765
    719.7095      0.2800
    726.4767      0.2346
    741.0197      0.3519
    742.8473      0.4662
    749.1695      0.1622
    752.3107      0.2420
    759.8742      0.3841
    767.7471      0.3573
    776.5278      0.4167
    778.1963      0.3312
    783.9328      0.3452
    795.1335      0.3103
    799.4961      0.4292
    806.1054      0.2616
    814.1106      0.3243
    822.3247      0.3589
    826.8291      0.4720
    834.4943      0.4026
    837.6674      0.3539
    852.2500      0.0259
    853.7014      0.4715
    856.3216      0.4628
    859.8257      0.3779
    871.4040      0.3129
    877.2703      0.3676
    882.0289      0.2865
    891.8003      0.3295
    894.7043      0.4253
    899.1084      0.3316
    910.2519      0.3756
    912.3222      0.2684
    912.7744      0.2729
    916.0625      0.3604
    922.2841      0.3292
    924.3273      0.4544
    937.6888      0.2926
getting mode 7
running: ../../bin/get_modes.sh 260812014731417233 7 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 7
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.7.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.7.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.7.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 8
running: ../../bin/get_modes.sh 260812014731417233 8 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 8
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.8.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.8.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.8.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 9
running: ../../bin/get_modes.sh 260812014731417233 9 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 9
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.9.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.9.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.9.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 10
running: ../../bin/get_modes.sh 260812014731417233 10 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 10
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.10.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.10.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.10.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 11
running: ../../bin/get_modes.sh 260812014731417233 11 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 11
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.11.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.11.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.11.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 12
running: ../../bin/get_modes.sh 260812014731417233 12 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 12
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.12.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.12.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.12.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 13
running: ../../bin/get_modes.sh 260812014731417233 13 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 13
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.13.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.13.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.13.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 14
running: ../../bin/get_modes.sh 260812014731417233 14 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 14
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.14.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.14.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.14.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 15
running: ../../bin/get_modes.sh 260812014731417233 15 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 15
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.15.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.15.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.15.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 16
running: ../../bin/get_modes.sh 260812014731417233 16 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 16
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.16.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.16.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.16.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 17
running: ../../bin/get_modes.sh 260812014731417233 17 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 17
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.17.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.17.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.17.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 18
running: ../../bin/get_modes.sh 260812014731417233 18 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 18
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.18.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.18.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.18.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 19
running: ../../bin/get_modes.sh 260812014731417233 19 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 19
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.19.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.19.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.19.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 20
running: ../../bin/get_modes.sh 260812014731417233 20 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 20
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.20.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.20.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.20.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 21
running: ../../bin/get_modes.sh 260812014731417233 21 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 21
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.21.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.21.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.21.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 22
running: ../../bin/get_modes.sh 260812014731417233 22 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 22
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.22.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.22.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.22.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 23
running: ../../bin/get_modes.sh 260812014731417233 23 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 23
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.23.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.23.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.23.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 24
running: ../../bin/get_modes.sh 260812014731417233 24 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 24
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.24.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.24.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.24.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 25
running: ../../bin/get_modes.sh 260812014731417233 25 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 25
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.25.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.25.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.25.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 26
running: ../../bin/get_modes.sh 260812014731417233 26 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 26
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.26.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.26.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.26.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 27
running: ../../bin/get_modes.sh 260812014731417233 27 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 27
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.27.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.27.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.27.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 28
running: ../../bin/get_modes.sh 260812014731417233 28 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 28
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.28.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.28.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.28.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 29
running: ../../bin/get_modes.sh 260812014731417233 29 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 29
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.29.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.29.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.29.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 30
running: ../../bin/get_modes.sh 260812014731417233 30 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 30
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.30.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.30.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.30.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
getting mode 31
running: ../../bin/get_modes.sh 260812014731417233 31 -150 150 10 on 0
normal mode computation
generate a series of perturbations for mode 31
calculating perturbed structure for DQ=-150
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=-10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=0
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=10
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=20
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=30
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=40
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=50
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=60
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=70
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=80
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=90
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=100
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=110
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=120
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=130
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=140
260812014731417233.eigenfacs
260812014731417233.atom
calculating perturbed structure for DQ=150
260812014731417233.eigenfacs
260812014731417233.atom
making animated gifs
31 models are in 260812014731417233.31.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.31.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
31 models are in 260812014731417233.31.pdb, 5 models will be skipped
MODEL 1 will be plotted
MODEL 7 will be plotted
MODEL 13 will be plotted
MODEL 19 will be plotted
MODEL 25 will be plotted
MODEL 31 will be plotted
making thumbnail 100x100
making small animated gif 100x100
making animated gif 300x300
260812014731417233.10.pdb
260812014731417233.11.pdb
260812014731417233.12.pdb
260812014731417233.13.pdb
260812014731417233.14.pdb
260812014731417233.15.pdb
260812014731417233.16.pdb
260812014731417233.17.pdb
260812014731417233.18.pdb
260812014731417233.19.pdb
260812014731417233.20.pdb
260812014731417233.21.pdb
260812014731417233.22.pdb
260812014731417233.23.pdb
260812014731417233.24.pdb
260812014731417233.25.pdb
260812014731417233.26.pdb
260812014731417233.27.pdb
260812014731417233.28.pdb
260812014731417233.29.pdb
260812014731417233.30.pdb
260812014731417233.31.pdb
260812014731417233.7.pdb
260812014731417233.8.pdb
260812014731417233.9.pdb



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

real	0m56.157s
user	0m55.699s
sys	0m0.427s
rm: cannot remove '260812014731417233.sdijf': No such file or directory
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If you find results from this site helpful for your research, please cite one of our papers:
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.
elNémo is maintained by Yves-Henri Sanejouand.
It was developed by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.
Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** secyeg_alpha_25_150_10_150_recortado ***

LOGs for ID: 260812014731417233

Output from eigenvector calculation:

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* secyeg_alpha_25_150_10_150_recortado *
