CNRS Nantes University US2B US2B
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LOGs for ID: 2404260715162933220

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 = 2404260715162933220.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 2404260715162933220.atom to be opened. Openam> File opened: 2404260715162933220.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 = 1800 First residue number = 7 Last residue number = 585 Number of atoms found = 14336 Mean number per residue = 8.0 Pdbmat> Coordinate statistics: = -65.101409 +/- 29.734053 From: -151.485000 To: 22.122000 = 45.284557 +/- 29.398225 From: -31.562000 To: 126.339000 = -30.453331 +/- 27.790905 From: -90.678000 To: 29.302000 Pdbmat> Masses are all set to one. Openam> File opened: pdbmat.xyzm Pdbmat> Coordinates and masses considered are saved. Openam> File opened: pdbmat.sdijb Pdbmat> Matrix statistics: Pdbmat> The matrix is 0.4976 % Filled. Pdbmat> 4601693 non-zero elements. Pdbmat> 501833 atom-atom interactions. Pdbmat> Number per atom= 70.01 +/- 25.31 Maximum number = 125 Minimum number = 9 Pdbmat> Matrix trace = 1.003666E+07 Pdbmat> Larger element = 503.044 Pdbmat> 0 elements larger than +/- 1.0E+10 Pdbmat> Normal end. automatic determination of NRBL (NRBL = nresidues/200 + 1) 1800 non-zero elements, NRBL set to 10 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 = 2404260715162933220.atom Eigenvector OUTPut file = matrix.eigenrtb Nb of VECTors required = 106 EigeNVALues chosen = LOWE Type of SUBStructuring = NONE Nb of residues per BLOck = 10 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 2404260715162933220.atom to be opened. Openam> file on opening on unit 11: 2404260715162933220.atom Blocpdb> Coordinate file in PDB format. Blocpdb> 14336 atoms picked in pdb file. Blocpdb> All masses set to unity. Blocpdb> Coordinate file is rewritten. Blocpdb> Substructuring: Blocpdb> 10 residue(s) per block. Blocpdb> 1800 residues. Blocpdb> 72 atoms in block 1 Block first atom: 1 Blocpdb> 88 atoms in block 2 Block first atom: 73 Blocpdb> 82 atoms in block 3 Block first atom: 161 Blocpdb> 79 atoms in block 4 Block first atom: 243 Blocpdb> 90 atoms in block 5 Block first atom: 322 Blocpdb> 84 atoms in block 6 Block first atom: 412 Blocpdb> 87 atoms in block 7 Block first atom: 496 Blocpdb> 68 atoms in block 8 Block first atom: 583 Blocpdb> 89 atoms in block 9 Block first atom: 651 Blocpdb> 81 atoms in block 10 Block first atom: 740 Blocpdb> 90 atoms in block 11 Block first atom: 821 Blocpdb> 22 atoms in block 12 Block first atom: 911 Blocpdb> 80 atoms in block 13 Block first atom: 933 Blocpdb> 76 atoms in block 14 Block first atom: 1013 Blocpdb> 56 atoms in block 15 Block first atom: 1089 Blocpdb> 85 atoms in block 16 Block first atom: 1145 Blocpdb> 83 atoms in block 17 Block first atom: 1230 Blocpdb> 70 atoms in block 18 Block first atom: 1313 Blocpdb> 85 atoms in block 19 Block first atom: 1383 Blocpdb> 28 atoms in block 20 Block first atom: 1468 Blocpdb> 89 atoms in block 21 Block first atom: 1496 Blocpdb> 86 atoms in block 22 Block first atom: 1585 Blocpdb> 77 atoms in block 23 Block first atom: 1671 Blocpdb> 86 atoms in block 24 Block first atom: 1748 Blocpdb> 71 atoms in block 25 Block first atom: 1834 Blocpdb> 82 atoms in block 26 Block first atom: 1905 Blocpdb> 81 atoms in block 27 Block first atom: 1987 Blocpdb> 85 atoms in block 28 Block first atom: 2068 Blocpdb> 73 atoms in block 29 Block first atom: 2153 Blocpdb> 82 atoms in block 30 Block first atom: 2226 Blocpdb> 60 atoms in block 31 Block first atom: 2308 Blocpdb> 71 atoms in block 32 Block first atom: 2368 Blocpdb> 82 atoms in block 33 Block first atom: 2439 Blocpdb> 82 atoms in block 34 Block first atom: 2521 Blocpdb> 85 atoms in block 35 Block first atom: 2603 Blocpdb> 72 atoms in block 36 Block first atom: 2688 Blocpdb> 77 atoms in block 37 Block first atom: 2760 Blocpdb> 76 atoms in block 38 Block first atom: 2837 Blocpdb> 80 atoms in block 39 Block first atom: 2913 Blocpdb> 65 atoms in block 40 Block first atom: 2993 Blocpdb> 78 atoms in block 41 Block first atom: 3058 Blocpdb> 79 atoms in block 42 Block first atom: 3136 Blocpdb> 77 atoms in block 43 Block first atom: 3215 Blocpdb> 76 atoms in block 44 Block first atom: 3292 Blocpdb> 70 atoms in block 45 Block first atom: 3368 Blocpdb> 78 atoms in block 46 Block first atom: 3438 Blocpdb> 69 atoms in block 47 Block first atom: 3516 Blocpdb> 72 atoms in block 48 Block first atom: 3585 Blocpdb> 88 atoms in block 49 Block first atom: 3657 Blocpdb> 82 atoms in block 50 Block first atom: 3745 Blocpdb> 79 atoms in block 51 Block first atom: 3827 Blocpdb> 90 atoms in block 52 Block first atom: 3906 Blocpdb> 84 atoms in block 53 Block first atom: 3996 Blocpdb> 87 atoms in block 54 Block first atom: 4080 Blocpdb> 68 atoms in block 55 Block first atom: 4167 Blocpdb> 89 atoms in block 56 Block first atom: 4235 Blocpdb> 81 atoms in block 57 Block first atom: 4324 Blocpdb> 90 atoms in block 58 Block first atom: 4405 Blocpdb> 22 atoms in block 59 Block first atom: 4495 Blocpdb> 80 atoms in block 60 Block first atom: 4517 Blocpdb> 76 atoms in block 61 Block first atom: 4597 Blocpdb> 56 atoms in block 62 Block first atom: 4673 Blocpdb> 85 atoms in block 63 Block first atom: 4729 Blocpdb> 83 atoms in block 64 Block first atom: 4814 Blocpdb> 70 atoms in block 65 Block first atom: 4897 Blocpdb> 85 atoms in block 66 Block first atom: 4967 Blocpdb> 28 atoms in block 67 Block first atom: 5052 Blocpdb> 89 atoms in block 68 Block first atom: 5080 Blocpdb> 86 atoms in block 69 Block first atom: 5169 Blocpdb> 77 atoms in block 70 Block first atom: 5255 Blocpdb> 86 atoms in block 71 Block first atom: 5332 Blocpdb> 71 atoms in block 72 Block first atom: 5418 Blocpdb> 82 atoms in block 73 Block first atom: 5489 Blocpdb> 81 atoms in block 74 Block first atom: 5571 Blocpdb> 85 atoms in block 75 Block first atom: 5652 Blocpdb> 73 atoms in block 76 Block first atom: 5737 Blocpdb> 82 atoms in block 77 Block first atom: 5810 Blocpdb> 60 atoms in block 78 Block first atom: 5892 Blocpdb> 71 atoms in block 79 Block first atom: 5952 Blocpdb> 82 atoms in block 80 Block first atom: 6023 Blocpdb> 82 atoms in block 81 Block first atom: 6105 Blocpdb> 85 atoms in block 82 Block first atom: 6187 Blocpdb> 72 atoms in block 83 Block first atom: 6272 Blocpdb> 77 atoms in block 84 Block first atom: 6344 Blocpdb> 76 atoms in block 85 Block first atom: 6421 Blocpdb> 80 atoms in block 86 Block first atom: 6497 Blocpdb> 65 atoms in block 87 Block first atom: 6577 Blocpdb> 78 atoms in block 88 Block first atom: 6642 Blocpdb> 79 atoms in block 89 Block first atom: 6720 Blocpdb> 77 atoms in block 90 Block first atom: 6799 Blocpdb> 76 atoms in block 91 Block first atom: 6876 Blocpdb> 70 atoms in block 92 Block first atom: 6952 Blocpdb> 78 atoms in block 93 Block first atom: 7022 Blocpdb> 69 atoms in block 94 Block first atom: 7100 Blocpdb> 72 atoms in block 95 Block first atom: 7169 Blocpdb> 88 atoms in block 96 Block first atom: 7241 Blocpdb> 82 atoms in block 97 Block first atom: 7329 Blocpdb> 79 atoms in block 98 Block first atom: 7411 Blocpdb> 90 atoms in block 99 Block first atom: 7490 Blocpdb> 84 atoms in block 100 Block first atom: 7580 Blocpdb> 87 atoms in block 101 Block first atom: 7664 Blocpdb> 68 atoms in block 102 Block first atom: 7751 Blocpdb> 89 atoms in block 103 Block first atom: 7819 Blocpdb> 81 atoms in block 104 Block first atom: 7908 Blocpdb> 90 atoms in block 105 Block first atom: 7989 Blocpdb> 22 atoms in block 106 Block first atom: 8079 Blocpdb> 80 atoms in block 107 Block first atom: 8101 Blocpdb> 76 atoms in block 108 Block first atom: 8181 Blocpdb> 56 atoms in block 109 Block first atom: 8257 Blocpdb> 85 atoms in block 110 Block first atom: 8313 Blocpdb> 83 atoms in block 111 Block first atom: 8398 Blocpdb> 70 atoms in block 112 Block first atom: 8481 Blocpdb> 85 atoms in block 113 Block first atom: 8551 Blocpdb> 28 atoms in block 114 Block first atom: 8636 Blocpdb> 89 atoms in block 115 Block first atom: 8664 Blocpdb> 86 atoms in block 116 Block first atom: 8753 Blocpdb> 77 atoms in block 117 Block first atom: 8839 Blocpdb> 86 atoms in block 118 Block first atom: 8916 Blocpdb> 71 atoms in block 119 Block first atom: 9002 Blocpdb> 82 atoms in block 120 Block first atom: 9073 Blocpdb> 81 atoms in block 121 Block first atom: 9155 Blocpdb> 85 atoms in block 122 Block first atom: 9236 Blocpdb> 73 atoms in block 123 Block first atom: 9321 Blocpdb> 82 atoms in block 124 Block first atom: 9394 Blocpdb> 60 atoms in block 125 Block first atom: 9476 Blocpdb> 71 atoms in block 126 Block first atom: 9536 Blocpdb> 82 atoms in block 127 Block first atom: 9607 Blocpdb> 82 atoms in block 128 Block first atom: 9689 Blocpdb> 85 atoms in block 129 Block first atom: 9771 Blocpdb> 72 atoms in block 130 Block first atom: 9856 Blocpdb> 77 atoms in block 131 Block first atom: 9928 Blocpdb> 76 atoms in block 132 Block first atom: 10005 Blocpdb> 80 atoms in block 133 Block first atom: 10081 Blocpdb> 65 atoms in block 134 Block first atom: 10161 Blocpdb> 78 atoms in block 135 Block first atom: 10226 Blocpdb> 79 atoms in block 136 Block first atom: 10304 Blocpdb> 77 atoms in block 137 Block first atom: 10383 Blocpdb> 76 atoms in block 138 Block first atom: 10460 Blocpdb> 70 atoms in block 139 Block first atom: 10536 Blocpdb> 78 atoms in block 140 Block first atom: 10606 Blocpdb> 69 atoms in block 141 Block first atom: 10684 Blocpdb> 72 atoms in block 142 Block first atom: 10753 Blocpdb> 88 atoms in block 143 Block first atom: 10825 Blocpdb> 82 atoms in block 144 Block first atom: 10913 Blocpdb> 79 atoms in block 145 Block first atom: 10995 Blocpdb> 90 atoms in block 146 Block first atom: 11074 Blocpdb> 84 atoms in block 147 Block first atom: 11164 Blocpdb> 87 atoms in block 148 Block first atom: 11248 Blocpdb> 68 atoms in block 149 Block first atom: 11335 Blocpdb> 89 atoms in block 150 Block first atom: 11403 Blocpdb> 81 atoms in block 151 Block first atom: 11492 Blocpdb> 90 atoms in block 152 Block first atom: 11573 Blocpdb> 22 atoms in block 153 Block first atom: 11663 Blocpdb> 80 atoms in block 154 Block first atom: 11685 Blocpdb> 76 atoms in block 155 Block first atom: 11765 Blocpdb> 56 atoms in block 156 Block first atom: 11841 Blocpdb> 85 atoms in block 157 Block first atom: 11897 Blocpdb> 83 atoms in block 158 Block first atom: 11982 Blocpdb> 70 atoms in block 159 Block first atom: 12065 Blocpdb> 85 atoms in block 160 Block first atom: 12135 Blocpdb> 28 atoms in block 161 Block first atom: 12220 Blocpdb> 89 atoms in block 162 Block first atom: 12248 Blocpdb> 86 atoms in block 163 Block first atom: 12337 Blocpdb> 77 atoms in block 164 Block first atom: 12423 Blocpdb> 86 atoms in block 165 Block first atom: 12500 Blocpdb> 71 atoms in block 166 Block first atom: 12586 Blocpdb> 82 atoms in block 167 Block first atom: 12657 Blocpdb> 81 atoms in block 168 Block first atom: 12739 Blocpdb> 85 atoms in block 169 Block first atom: 12820 Blocpdb> 73 atoms in block 170 Block first atom: 12905 Blocpdb> 82 atoms in block 171 Block first atom: 12978 Blocpdb> 60 atoms in block 172 Block first atom: 13060 Blocpdb> 71 atoms in block 173 Block first atom: 13120 Blocpdb> 82 atoms in block 174 Block first atom: 13191 Blocpdb> 82 atoms in block 175 Block first atom: 13273 Blocpdb> 85 atoms in block 176 Block first atom: 13355 Blocpdb> 72 atoms in block 177 Block first atom: 13440 Blocpdb> 77 atoms in block 178 Block first atom: 13512 Blocpdb> 76 atoms in block 179 Block first atom: 13589 Blocpdb> 80 atoms in block 180 Block first atom: 13665 Blocpdb> 65 atoms in block 181 Block first atom: 13745 Blocpdb> 78 atoms in block 182 Block first atom: 13810 Blocpdb> 79 atoms in block 183 Block first atom: 13888 Blocpdb> 77 atoms in block 184 Block first atom: 13967 Blocpdb> 76 atoms in block 185 Block first atom: 14044 Blocpdb> 70 atoms in block 186 Block first atom: 14120 Blocpdb> 78 atoms in block 187 Block first atom: 14190 Blocpdb> 69 atoms in block 188 Block first atom: 14267 Blocpdb> 188 blocks. Blocpdb> At most, 90 atoms in each of them. Blocpdb> At least, 22 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> 4601881 matrix lines read. Prepmat> Matrix order = 43008 Prepmat> Matrix trace = 10036660.0000 Prepmat> Last element read: 43008 43008 30.2856 Prepmat> 17767 lines saved. Prepmat> 16740 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: 14336 RTB> Total mass = 14336.0000 RTB> Number of atoms found in matrix: 14336 RTB> Number of blocks = 188 RTB> Projection begins. RTB> Projected matrix is being saved. RTB> Projected matrix trace = 121233.0773 RTB> 34116 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 = 1128 Diagstd> Nb of non-zero elements: 34116 Diagstd> Projected matrix trace = 121233.0773 Openam> file on opening on unit 11: diagrtb_work.eigenfacs Diagstd> Diagonalization. Diagstd> 1128 eigenvectors are computed. Diagstd> 106 of them to be saved. Diagstd> Sum of eigenvalues = 121233.0773 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 0.0004233 0.0004882 0.0004883 0.0006068 0.0009930 0.0010802 0.0010804 0.0010907 0.0016854 0.0016940 0.0016941 0.0018390 0.0019784 0.0024358 0.0024377 0.0026882 0.0047357 0.0047909 0.0049001 0.0049097 0.0094987 0.0101598 0.0101964 0.0117253 0.0199784 0.0208961 0.0209223 0.0217037 0.0606171 0.0613248 0.0613624 0.0625394 0.0629525 0.0647853 0.0658140 0.0658729 0.0760832 0.0778185 0.0785388 0.0785983 0.1417099 0.1429096 0.1480978 0.1496681 0.1587775 0.1603654 0.1633384 0.1645898 0.2413233 0.2531716 0.2620025 0.2626609 0.3355926 0.3678784 0.3691432 0.3705025 0.3913664 0.4407326 0.4492211 0.4499955 0.4581881 0.5166607 0.5172136 0.5810683 0.5814033 0.5815543 0.5854774 0.7241287 0.7242760 0.7399303 0.7663899 0.7902165 0.8948424 0.8955670 1.1464067 1.2135563 1.2529828 1.2847449 1.2848615 1.3732917 1.3816278 1.3895573 1.3910917 1.4003258 1.4004124 1.4031766 1.4135845 1.4664498 1.4670652 1.5025998 1.5029327 1.5499515 1.7653867 1.8493580 1.8519205 1.8641845 1.9125223 1.9450818 1.9485228 2.0148660 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units): 0.0034337 0.0034339 0.0034339 0.0034339 0.0034340 0.0034341 2.2342339 2.3993043 2.3995697 2.6749896 3.4218919 3.5690180 3.5693604 3.5863690 4.4580327 4.4693687 4.4695058 4.6567414 4.8300539 5.3593816 5.3614666 5.6302216 7.4728366 7.5163233 7.6015007 7.6088903 10.5834441 10.9455658 10.9652370 11.7586544 15.3488311 15.6974127 15.7072504 15.9978853 26.7357888 26.8913927 26.8996292 27.1564061 27.2459465 27.6397111 27.8582803 27.8707564 29.9529458 30.2926197 30.4324926 30.4440056 40.8785395 41.0512162 41.7897371 42.0107045 43.2702828 43.4861117 43.8873579 44.0551572 53.3451466 54.6389991 55.5837731 55.6535671 62.9073635 65.8638934 65.9770251 66.0983823 67.9339814 72.0913024 72.7822262 72.8449357 73.5050505 78.0545050 78.0962588 82.7768420 82.8007048 82.8114546 83.0903046 92.4066346 92.4160326 93.4094237 95.0648948 96.5313369 102.7232040 102.7647849 116.2691855 119.6259079 121.5536047 123.0846014 123.0901885 127.2555339 127.6411796 128.0069366 128.0775928 128.5019841 128.5059560 128.6327171 129.1088977 131.5009463 131.5285347 133.1119184 133.1266619 135.1930408 144.2830134 147.6745887 147.7768667 148.2653685 150.1753096 151.4482348 151.5821373 154.1410679 Diagstd> Normal end. Rtb_to_modes> Entering in. Rtb_to_modes> Number of atoms in temporary block-file = 14336 Rtb_to_modes> Number of blocs = 188 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: 9.9985E-10 Rdmodfacs> Eigenvector number: 2 Rdmodfacs> Corresponding eigenvalue: 9.9995E-10 Rdmodfacs> Eigenvector number: 3 Rdmodfacs> Corresponding eigenvalue: 9.9996E-10 Rdmodfacs> Eigenvector number: 4 Rdmodfacs> Corresponding eigenvalue: 9.9999E-10 Rdmodfacs> Eigenvector number: 5 Rdmodfacs> Corresponding eigenvalue: 1.0000E-09 Rdmodfacs> Eigenvector number: 6 Rdmodfacs> Corresponding eigenvalue: 1.0001E-09 Rdmodfacs> Eigenvector number: 7 Rdmodfacs> Corresponding eigenvalue: 4.2332E-04 Rdmodfacs> Eigenvector number: 8 Rdmodfacs> Corresponding eigenvalue: 4.8818E-04 Rdmodfacs> Eigenvector number: 9 Rdmodfacs> Corresponding eigenvalue: 4.8829E-04 Rdmodfacs> Eigenvector number: 10 Rdmodfacs> Corresponding eigenvalue: 6.0681E-04 Rdmodfacs> Eigenvector number: 11 Rdmodfacs> Corresponding eigenvalue: 9.9298E-04 Rdmodfacs> Eigenvector number: 12 Rdmodfacs> Corresponding eigenvalue: 1.0802E-03 Rdmodfacs> Eigenvector number: 13 Rdmodfacs> Corresponding eigenvalue: 1.0804E-03 Rdmodfacs> Eigenvector number: 14 Rdmodfacs> Corresponding eigenvalue: 1.0907E-03 Rdmodfacs> Eigenvector number: 15 Rdmodfacs> Corresponding eigenvalue: 1.6854E-03 Rdmodfacs> Eigenvector number: 16 Rdmodfacs> Corresponding eigenvalue: 1.6940E-03 Rdmodfacs> Eigenvector number: 17 Rdmodfacs> Corresponding eigenvalue: 1.6941E-03 Rdmodfacs> Eigenvector number: 18 Rdmodfacs> Corresponding eigenvalue: 1.8390E-03 Rdmodfacs> Eigenvector number: 19 Rdmodfacs> Corresponding eigenvalue: 1.9784E-03 Rdmodfacs> Eigenvector number: 20 Rdmodfacs> Corresponding eigenvalue: 2.4358E-03 Rdmodfacs> Eigenvector number: 21 Rdmodfacs> Corresponding eigenvalue: 2.4377E-03 Rdmodfacs> Eigenvector number: 22 Rdmodfacs> Corresponding eigenvalue: 2.6882E-03 Rdmodfacs> Eigenvector number: 23 Rdmodfacs> Corresponding eigenvalue: 4.7357E-03 Rdmodfacs> Eigenvector number: 24 Rdmodfacs> Corresponding eigenvalue: 4.7909E-03 Rdmodfacs> Eigenvector number: 25 Rdmodfacs> Corresponding eigenvalue: 4.9001E-03 Rdmodfacs> Eigenvector number: 26 Rdmodfacs> Corresponding eigenvalue: 4.9097E-03 Rdmodfacs> Eigenvector number: 27 Rdmodfacs> Corresponding eigenvalue: 9.4987E-03 Rdmodfacs> Eigenvector number: 28 Rdmodfacs> Corresponding eigenvalue: 1.0160E-02 Rdmodfacs> Eigenvector number: 29 Rdmodfacs> Corresponding eigenvalue: 1.0196E-02 Rdmodfacs> Eigenvector number: 30 Rdmodfacs> Corresponding eigenvalue: 1.1725E-02 Rdmodfacs> Eigenvector number: 31 Rdmodfacs> Corresponding eigenvalue: 1.9978E-02 Rdmodfacs> Eigenvector number: 32 Rdmodfacs> Corresponding eigenvalue: 2.0896E-02 Rdmodfacs> Eigenvector number: 33 Rdmodfacs> Corresponding eigenvalue: 2.0922E-02 Rdmodfacs> Eigenvector number: 34 Rdmodfacs> Corresponding eigenvalue: 2.1704E-02 Rdmodfacs> Eigenvector number: 35 Rdmodfacs> Corresponding eigenvalue: 6.0617E-02 Rdmodfacs> Eigenvector number: 36 Rdmodfacs> Corresponding eigenvalue: 6.1325E-02 Rdmodfacs> Eigenvector number: 37 Rdmodfacs> Corresponding eigenvalue: 6.1362E-02 Rdmodfacs> Eigenvector number: 38 Rdmodfacs> Corresponding eigenvalue: 6.2539E-02 Rdmodfacs> Eigenvector number: 39 Rdmodfacs> Corresponding eigenvalue: 6.2953E-02 Rdmodfacs> Eigenvector number: 40 Rdmodfacs> Corresponding eigenvalue: 6.4785E-02 Rdmodfacs> Eigenvector number: 41 Rdmodfacs> Corresponding eigenvalue: 6.5814E-02 Rdmodfacs> Eigenvector number: 42 Rdmodfacs> Corresponding eigenvalue: 6.5873E-02 Rdmodfacs> Eigenvector number: 43 Rdmodfacs> Corresponding eigenvalue: 7.6083E-02 Rdmodfacs> Eigenvector number: 44 Rdmodfacs> Corresponding eigenvalue: 7.7819E-02 Rdmodfacs> Eigenvector number: 45 Rdmodfacs> Corresponding eigenvalue: 7.8539E-02 Rdmodfacs> Eigenvector number: 46 Rdmodfacs> Corresponding eigenvalue: 7.8598E-02 Rdmodfacs> Eigenvector number: 47 Rdmodfacs> Corresponding eigenvalue: 0.1417 Rdmodfacs> Eigenvector number: 48 Rdmodfacs> Corresponding eigenvalue: 0.1429 Rdmodfacs> Eigenvector number: 49 Rdmodfacs> Corresponding eigenvalue: 0.1481 Rdmodfacs> Eigenvector number: 50 Rdmodfacs> Corresponding eigenvalue: 0.1497 Rdmodfacs> Eigenvector number: 51 Rdmodfacs> Corresponding eigenvalue: 0.1588 Rdmodfacs> Eigenvector number: 52 Rdmodfacs> Corresponding eigenvalue: 0.1604 Rdmodfacs> Eigenvector number: 53 Rdmodfacs> Corresponding eigenvalue: 0.1633 Rdmodfacs> Eigenvector number: 54 Rdmodfacs> Corresponding eigenvalue: 0.1646 Rdmodfacs> Eigenvector number: 55 Rdmodfacs> Corresponding eigenvalue: 0.2413 Rdmodfacs> Eigenvector number: 56 Rdmodfacs> Corresponding eigenvalue: 0.2532 Rdmodfacs> Eigenvector number: 57 Rdmodfacs> Corresponding eigenvalue: 0.2620 Rdmodfacs> Eigenvector number: 58 Rdmodfacs> Corresponding eigenvalue: 0.2627 Rdmodfacs> Eigenvector number: 59 Rdmodfacs> Corresponding eigenvalue: 0.3356 Rdmodfacs> Eigenvector number: 60 Rdmodfacs> Corresponding eigenvalue: 0.3679 Rdmodfacs> Eigenvector number: 61 Rdmodfacs> Corresponding eigenvalue: 0.3691 Rdmodfacs> Eigenvector number: 62 Rdmodfacs> Corresponding eigenvalue: 0.3705 Rdmodfacs> Eigenvector number: 63 Rdmodfacs> Corresponding eigenvalue: 0.3914 Rdmodfacs> Eigenvector number: 64 Rdmodfacs> Corresponding eigenvalue: 0.4407 Rdmodfacs> Eigenvector number: 65 Rdmodfacs> Corresponding eigenvalue: 0.4492 Rdmodfacs> Eigenvector number: 66 Rdmodfacs> Corresponding eigenvalue: 0.4500 Rdmodfacs> Eigenvector number: 67 Rdmodfacs> Corresponding eigenvalue: 0.4582 Rdmodfacs> Eigenvector number: 68 Rdmodfacs> Corresponding eigenvalue: 0.5167 Rdmodfacs> Eigenvector number: 69 Rdmodfacs> Corresponding eigenvalue: 0.5172 Rdmodfacs> Eigenvector number: 70 Rdmodfacs> Corresponding eigenvalue: 0.5811 Rdmodfacs> Eigenvector number: 71 Rdmodfacs> Corresponding eigenvalue: 0.5814 Rdmodfacs> Eigenvector number: 72 Rdmodfacs> Corresponding eigenvalue: 0.5816 Rdmodfacs> Eigenvector number: 73 Rdmodfacs> Corresponding eigenvalue: 0.5855 Rdmodfacs> Eigenvector number: 74 Rdmodfacs> Corresponding eigenvalue: 0.7241 Rdmodfacs> Eigenvector number: 75 Rdmodfacs> Corresponding eigenvalue: 0.7243 Rdmodfacs> Eigenvector number: 76 Rdmodfacs> Corresponding eigenvalue: 0.7399 Rdmodfacs> Eigenvector number: 77 Rdmodfacs> Corresponding eigenvalue: 0.7664 Rdmodfacs> Eigenvector number: 78 Rdmodfacs> Corresponding eigenvalue: 0.7902 Rdmodfacs> Eigenvector number: 79 Rdmodfacs> Corresponding eigenvalue: 0.8948 Rdmodfacs> Eigenvector number: 80 Rdmodfacs> Corresponding eigenvalue: 0.8956 Rdmodfacs> Eigenvector number: 81 Rdmodfacs> Corresponding eigenvalue: 1.146 Rdmodfacs> Eigenvector number: 82 Rdmodfacs> Corresponding eigenvalue: 1.214 Rdmodfacs> Eigenvector number: 83 Rdmodfacs> Corresponding eigenvalue: 1.253 Rdmodfacs> Eigenvector number: 84 Rdmodfacs> Corresponding eigenvalue: 1.285 Rdmodfacs> Eigenvector number: 85 Rdmodfacs> Corresponding eigenvalue: 1.285 Rdmodfacs> Eigenvector number: 86 Rdmodfacs> Corresponding eigenvalue: 1.373 Rdmodfacs> Eigenvector number: 87 Rdmodfacs> Corresponding eigenvalue: 1.382 Rdmodfacs> Eigenvector number: 88 Rdmodfacs> Corresponding eigenvalue: 1.390 Rdmodfacs> Eigenvector number: 89 Rdmodfacs> Corresponding eigenvalue: 1.391 Rdmodfacs> Eigenvector number: 90 Rdmodfacs> Corresponding eigenvalue: 1.400 Rdmodfacs> Eigenvector number: 91 Rdmodfacs> Corresponding eigenvalue: 1.400 Rdmodfacs> Eigenvector number: 92 Rdmodfacs> Corresponding eigenvalue: 1.403 Rdmodfacs> Eigenvector number: 93 Rdmodfacs> Corresponding eigenvalue: 1.414 Rdmodfacs> Eigenvector number: 94 Rdmodfacs> Corresponding eigenvalue: 1.466 Rdmodfacs> Eigenvector number: 95 Rdmodfacs> Corresponding eigenvalue: 1.467 Rdmodfacs> Eigenvector number: 96 Rdmodfacs> Corresponding eigenvalue: 1.503 Rdmodfacs> Eigenvector number: 97 Rdmodfacs> Corresponding eigenvalue: 1.503 Rdmodfacs> Eigenvector number: 98 Rdmodfacs> Corresponding eigenvalue: 1.550 Rdmodfacs> Eigenvector number: 99 Rdmodfacs> Corresponding eigenvalue: 1.765 Rdmodfacs> Eigenvector number: 100 Rdmodfacs> Corresponding eigenvalue: 1.849 Rdmodfacs> Eigenvector number: 101 Rdmodfacs> Corresponding eigenvalue: 1.852 Rdmodfacs> Eigenvector number: 102 Rdmodfacs> Corresponding eigenvalue: 1.864 Rdmodfacs> Eigenvector number: 103 Rdmodfacs> Corresponding eigenvalue: 1.913 Rdmodfacs> Eigenvector number: 104 Rdmodfacs> Corresponding eigenvalue: 1.945 Rdmodfacs> Eigenvector number: 105 Rdmodfacs> Corresponding eigenvalue: 1.949 Rdmodfacs> Eigenvector number: 106 Rdmodfacs> Corresponding eigenvalue: 2.015 Rtb_to_modes> 106 vectors, with 1128 coordinates in vector file. Norm of eigenvectors in projected coordinates (one expected): 1.00001 1.00000 1.00000 1.00000 1.00000 1.00003 0.99997 0.99998 0.99997 0.99998 1.00000 1.00002 0.99998 0.99996 0.99999 1.00002 1.00003 1.00002 1.00000 1.00000 1.00000 0.99998 1.00000 1.00001 0.99997 1.00003 0.99998 1.00004 0.99998 0.99999 1.00003 1.00002 1.00001 0.99998 0.99995 1.00001 1.00004 0.99999 0.99998 1.00001 1.00000 0.99998 1.00001 1.00001 0.99998 0.99997 1.00005 1.00004 0.99998 1.00000 0.99999 1.00001 1.00001 0.99997 1.00000 1.00000 1.00001 1.00002 0.99998 0.99999 1.00002 1.00000 1.00000 1.00003 1.00000 1.00001 1.00004 0.99998 0.99998 0.99998 1.00000 1.00001 1.00002 1.00002 1.00001 0.99998 1.00001 0.99999 1.00001 0.99998 0.99998 1.00004 1.00004 1.00000 0.99999 1.00000 0.99998 1.00001 1.00003 1.00001 1.00002 0.99999 1.00000 1.00003 0.99998 1.00003 0.99998 0.99999 1.00003 1.00001 0.99998 1.00000 0.99999 1.00003 0.99998 1.00000 Rtb_to_modes> RTB block-file is being read. Rtb_to_modes> 258048 lines found in RTB file. Norm of eigenvectors in cartesian coordinates (one expected): 1.00001 1.00000 1.00000 1.00000 1.00000 1.00003 0.99997 0.99998 0.99997 0.99998 1.00000 1.00002 0.99998 0.99996 0.99999 1.00002 1.00003 1.00002 1.00000 1.00000 1.00000 0.99998 1.00000 1.00001 0.99997 1.00003 0.99998 1.00004 0.99998 0.99999 1.00003 1.00002 1.00001 0.99998 0.99995 1.00001 1.00004 0.99999 0.99998 1.00001 1.00000 0.99998 1.00001 1.00001 0.99998 0.99997 1.00005 1.00004 0.99998 1.00000 0.99999 1.00001 1.00001 0.99997 1.00000 1.00000 1.00001 1.00002 0.99998 0.99999 1.00002 1.00000 1.00000 1.00003 1.00000 1.00001 1.00004 0.99998 0.99998 0.99998 1.00000 1.00001 1.00002 1.00002 1.00001 0.99998 1.00001 0.99999 1.00001 0.99998 0.99998 1.00004 1.00004 1.00000 0.99999 1.00000 0.99998 1.00001 1.00003 1.00001 1.00002 0.99999 1.00000 1.00003 0.99998 1.00003 0.99998 0.99999 1.00003 1.00001 0.99998 1.00000 0.99999 1.00003 0.99998 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> 2404260715162933220.eigenfacs Openam> file on opening on unit 10: 2404260715162933220.eigenfacs Getnam> Corresponding pdb filename ? Getnam> 2404260715162933220.atom Openam> file on opening on unit 11: 2404260715162933220.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 = 1800 First residue number = 7 Last residue number = 585 Number of atoms found = 14336 Mean number per residue = 8.0 Rdmodfacs> Old Blzpack file format detected. Rdmodfacs> Numero du vecteur CERFACS en lecture: 1 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9985E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 2 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9995E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 3 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9996E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 4 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9999E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 5 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0000E-09 Rdmodfacs> Numero du vecteur CERFACS en lecture: 6 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0001E-09 Rdmodfacs> Numero du vecteur CERFACS en lecture: 7 Rdmodfacs> Valeur propre du vecteur en lecture: 4.2332E-04 Rdmodfacs> Numero du vecteur CERFACS en lecture: 8 Rdmodfacs> Valeur propre du vecteur en lecture: 4.8818E-04 Rdmodfacs> Numero du vecteur CERFACS en lecture: 9 Rdmodfacs> Valeur propre du vecteur en lecture: 4.8829E-04 Rdmodfacs> Numero du vecteur CERFACS en lecture: 10 Rdmodfacs> Valeur propre du vecteur en lecture: 6.0681E-04 Rdmodfacs> Numero du vecteur CERFACS en lecture: 11 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9298E-04 Rdmodfacs> Numero du vecteur CERFACS en lecture: 12 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0802E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 13 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0804E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 14 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0907E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 15 Rdmodfacs> Valeur propre du vecteur en lecture: 1.6854E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 16 Rdmodfacs> Valeur propre du vecteur en lecture: 1.6940E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 17 Rdmodfacs> Valeur propre du vecteur en lecture: 1.6941E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 18 Rdmodfacs> Valeur propre du vecteur en lecture: 1.8390E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 19 Rdmodfacs> Valeur propre du vecteur en lecture: 1.9784E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 20 Rdmodfacs> Valeur propre du vecteur en lecture: 2.4358E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 21 Rdmodfacs> Valeur propre du vecteur en lecture: 2.4377E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 22 Rdmodfacs> Valeur propre du vecteur en lecture: 2.6882E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 23 Rdmodfacs> Valeur propre du vecteur en lecture: 4.7357E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 24 Rdmodfacs> Valeur propre du vecteur en lecture: 4.7909E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 25 Rdmodfacs> Valeur propre du vecteur en lecture: 4.9001E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 26 Rdmodfacs> Valeur propre du vecteur en lecture: 4.9097E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 27 Rdmodfacs> Valeur propre du vecteur en lecture: 9.4987E-03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 28 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0160E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 29 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0196E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 30 Rdmodfacs> Valeur propre du vecteur en lecture: 1.1725E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 31 Rdmodfacs> Valeur propre du vecteur en lecture: 1.9978E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 32 Rdmodfacs> Valeur propre du vecteur en lecture: 2.0896E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 33 Rdmodfacs> Valeur propre du vecteur en lecture: 2.0922E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 34 Rdmodfacs> Valeur propre du vecteur en lecture: 2.1704E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 35 Rdmodfacs> Valeur propre du vecteur en lecture: 6.0617E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 36 Rdmodfacs> Valeur propre du vecteur en lecture: 6.1325E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 37 Rdmodfacs> Valeur propre du vecteur en lecture: 6.1362E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 38 Rdmodfacs> Valeur propre du vecteur en lecture: 6.2539E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 39 Rdmodfacs> Valeur propre du vecteur en lecture: 6.2953E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 40 Rdmodfacs> Valeur propre du vecteur en lecture: 6.4785E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 41 Rdmodfacs> Valeur propre du vecteur en lecture: 6.5814E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 42 Rdmodfacs> Valeur propre du vecteur en lecture: 6.5873E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 43 Rdmodfacs> Valeur propre du vecteur en lecture: 7.6083E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 44 Rdmodfacs> Valeur propre du vecteur en lecture: 7.7819E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 45 Rdmodfacs> Valeur propre du vecteur en lecture: 7.8539E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 46 Rdmodfacs> Valeur propre du vecteur en lecture: 7.8598E-02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 47 Rdmodfacs> Valeur propre du vecteur en lecture: 0.1417 Rdmodfacs> Numero du vecteur CERFACS en lecture: 48 Rdmodfacs> Valeur propre du vecteur en lecture: 0.1429 Rdmodfacs> Numero du vecteur CERFACS en lecture: 49 Rdmodfacs> Valeur propre du vecteur en lecture: 0.1481 Rdmodfacs> Numero du vecteur CERFACS en lecture: 50 Rdmodfacs> Valeur propre du vecteur en lecture: 0.1497 Rdmodfacs> Numero du vecteur CERFACS en lecture: 51 Rdmodfacs> Valeur propre du vecteur en lecture: 0.1588 Rdmodfacs> Numero du vecteur CERFACS en lecture: 52 Rdmodfacs> Valeur propre du vecteur en lecture: 0.1604 Rdmodfacs> Numero du vecteur CERFACS en lecture: 53 Rdmodfacs> Valeur propre du vecteur en lecture: 0.1633 Rdmodfacs> Numero du vecteur CERFACS en lecture: 54 Rdmodfacs> Valeur propre du vecteur en lecture: 0.1646 Rdmodfacs> Numero du vecteur CERFACS en lecture: 55 Rdmodfacs> Valeur propre du vecteur en lecture: 0.2413 Rdmodfacs> Numero du vecteur CERFACS en lecture: 56 Rdmodfacs> Valeur propre du vecteur en lecture: 0.2532 Rdmodfacs> Numero du vecteur CERFACS en lecture: 57 Rdmodfacs> Valeur propre du vecteur en lecture: 0.2620 Rdmodfacs> Numero du vecteur CERFACS en lecture: 58 Rdmodfacs> Valeur propre du vecteur en lecture: 0.2627 Rdmodfacs> Numero du vecteur CERFACS en lecture: 59 Rdmodfacs> Valeur propre du vecteur en lecture: 0.3356 Rdmodfacs> Numero du vecteur CERFACS en lecture: 60 Rdmodfacs> Valeur propre du vecteur en lecture: 0.3679 Rdmodfacs> Numero du vecteur CERFACS en lecture: 61 Rdmodfacs> Valeur propre du vecteur en lecture: 0.3691 Rdmodfacs> Numero du vecteur CERFACS en lecture: 62 Rdmodfacs> Valeur propre du vecteur en lecture: 0.3705 Rdmodfacs> Numero du vecteur CERFACS en lecture: 63 Rdmodfacs> Valeur propre du vecteur en lecture: 0.3914 Rdmodfacs> Numero du vecteur CERFACS en lecture: 64 Rdmodfacs> Valeur propre du vecteur en lecture: 0.4407 Rdmodfacs> Numero du vecteur CERFACS en lecture: 65 Rdmodfacs> Valeur propre du vecteur en lecture: 0.4492 Rdmodfacs> Numero du vecteur CERFACS en lecture: 66 Rdmodfacs> Valeur propre du vecteur en lecture: 0.4500 Rdmodfacs> Numero du vecteur CERFACS en lecture: 67 Rdmodfacs> Valeur propre du vecteur en lecture: 0.4582 Rdmodfacs> Numero du vecteur CERFACS en lecture: 68 Rdmodfacs> Valeur propre du vecteur en lecture: 0.5167 Rdmodfacs> Numero du vecteur CERFACS en lecture: 69 Rdmodfacs> Valeur propre du vecteur en lecture: 0.5172 Rdmodfacs> Numero du vecteur CERFACS en lecture: 70 Rdmodfacs> Valeur propre du vecteur en lecture: 0.5811 Rdmodfacs> Numero du vecteur CERFACS en lecture: 71 Rdmodfacs> Valeur propre du vecteur en lecture: 0.5814 Rdmodfacs> Numero du vecteur CERFACS en lecture: 72 Rdmodfacs> Valeur propre du vecteur en lecture: 0.5816 Rdmodfacs> Numero du vecteur CERFACS en lecture: 73 Rdmodfacs> Valeur propre du vecteur en lecture: 0.5855 Rdmodfacs> Numero du vecteur CERFACS en lecture: 74 Rdmodfacs> Valeur propre du vecteur en lecture: 0.7241 Rdmodfacs> Numero du vecteur CERFACS en lecture: 75 Rdmodfacs> Valeur propre du vecteur en lecture: 0.7243 Rdmodfacs> Numero du vecteur CERFACS en lecture: 76 Rdmodfacs> Valeur propre du vecteur en lecture: 0.7399 Rdmodfacs> Numero du vecteur CERFACS en lecture: 77 Rdmodfacs> Valeur propre du vecteur en lecture: 0.7664 Rdmodfacs> Numero du vecteur CERFACS en lecture: 78 Rdmodfacs> Valeur propre du vecteur en lecture: 0.7902 Rdmodfacs> Numero du vecteur CERFACS en lecture: 79 Rdmodfacs> Valeur propre du vecteur en lecture: 0.8948 Rdmodfacs> Numero du vecteur CERFACS en lecture: 80 Rdmodfacs> Valeur propre du vecteur en lecture: 0.8956 Rdmodfacs> Numero du vecteur CERFACS en lecture: 81 Rdmodfacs> Valeur propre du vecteur en lecture: 1.146 Rdmodfacs> Numero du vecteur CERFACS en lecture: 82 Rdmodfacs> Valeur propre du vecteur en lecture: 1.214 Rdmodfacs> Numero du vecteur CERFACS en lecture: 83 Rdmodfacs> Valeur propre du vecteur en lecture: 1.253 Rdmodfacs> Numero du vecteur CERFACS en lecture: 84 Rdmodfacs> Valeur propre du vecteur en lecture: 1.285 Rdmodfacs> Numero du vecteur CERFACS en lecture: 85 Rdmodfacs> Valeur propre du vecteur en lecture: 1.285 Rdmodfacs> Numero du vecteur CERFACS en lecture: 86 Rdmodfacs> Valeur propre du vecteur en lecture: 1.373 Rdmodfacs> Numero du vecteur CERFACS en lecture: 87 Rdmodfacs> Valeur propre du vecteur en lecture: 1.382 Rdmodfacs> Numero du vecteur CERFACS en lecture: 88 Rdmodfacs> Valeur propre du vecteur en lecture: 1.390 Rdmodfacs> Numero du vecteur CERFACS en lecture: 89 Rdmodfacs> Valeur propre du vecteur en lecture: 1.391 Rdmodfacs> Numero du vecteur CERFACS en lecture: 90 Rdmodfacs> Valeur propre du vecteur en lecture: 1.400 Rdmodfacs> Numero du vecteur CERFACS en lecture: 91 Rdmodfacs> Valeur propre du vecteur en lecture: 1.400 Rdmodfacs> Numero du vecteur CERFACS en lecture: 92 Rdmodfacs> Valeur propre du vecteur en lecture: 1.403 Rdmodfacs> Numero du vecteur CERFACS en lecture: 93 Rdmodfacs> Valeur propre du vecteur en lecture: 1.414 Rdmodfacs> Numero du vecteur CERFACS en lecture: 94 Rdmodfacs> Valeur propre du vecteur en lecture: 1.466 Rdmodfacs> Numero du vecteur CERFACS en lecture: 95 Rdmodfacs> Valeur propre du vecteur en lecture: 1.467 Rdmodfacs> Numero du vecteur CERFACS en lecture: 96 Rdmodfacs> Valeur propre du vecteur en lecture: 1.503 Rdmodfacs> Numero du vecteur CERFACS en lecture: 97 Rdmodfacs> Valeur propre du vecteur en lecture: 1.503 Rdmodfacs> Numero du vecteur CERFACS en lecture: 98 Rdmodfacs> Valeur propre du vecteur en lecture: 1.550 Rdmodfacs> Numero du vecteur CERFACS en lecture: 99 Rdmodfacs> Valeur propre du vecteur en lecture: 1.765 Rdmodfacs> Numero du vecteur CERFACS en lecture: 100 Rdmodfacs> Valeur propre du vecteur en lecture: 1.849 Rdmodfacs> Numero du vecteur CERFACS en lecture: 101 Rdmodfacs> Valeur propre du vecteur en lecture: 1.852 Rdmodfacs> Numero du vecteur CERFACS en lecture: 102 Rdmodfacs> Valeur propre du vecteur en lecture: 1.864 Rdmodfacs> Numero du vecteur CERFACS en lecture: 103 Rdmodfacs> Valeur propre du vecteur en lecture: 1.913 Rdmodfacs> Numero du vecteur CERFACS en lecture: 104 Rdmodfacs> Valeur propre du vecteur en lecture: 1.945 Rdmodfacs> Numero du vecteur CERFACS en lecture: 105 Rdmodfacs> Valeur propre du vecteur en lecture: 1.949 Rdmodfacs> Numero du vecteur CERFACS en lecture: 106 Rdmodfacs> Valeur propre du vecteur en lecture: 2.015 Bfactors> 106 vectors, 43008 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 : 0.000423 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-Wn> Experimental B-factors are nearly constant ! Bfactors> = 19.842 +/- 48.54 Bfactors> = 0.000 +/- 0.00 Bfactors> Shiftng-fct= -19.842 Bfactors> Scaling-fct= 0.000 Bfactors> Predicted, Scaled and Experimental B-factors are saved. Bfactors> Normal end. check_modes getting mode 7 running: ../../bin/get_modes.sh 2404260715162933220 7 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 7 calculating perturbed structure for DQ=-100 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-80 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-60 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-40 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-20 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=0 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=20 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=40 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=60 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=80 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=100 2404260715162933220.eigenfacs 2404260715162933220.atom making animated gifs 11 models are in 2404260715162933220.7.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404260715162933220.7.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404260715162933220.7.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 getting mode 8 running: ../../bin/get_modes.sh 2404260715162933220 8 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 8 calculating perturbed structure for DQ=-100 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-80 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-60 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-40 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-20 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=0 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=20 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=40 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=60 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=80 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=100 2404260715162933220.eigenfacs 2404260715162933220.atom making animated gifs 11 models are in 2404260715162933220.8.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404260715162933220.8.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404260715162933220.8.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 getting mode 9 running: ../../bin/get_modes.sh 2404260715162933220 9 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 9 calculating perturbed structure for DQ=-100 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-80 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-60 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-40 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-20 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=0 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=20 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=40 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=60 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=80 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=100 2404260715162933220.eigenfacs 2404260715162933220.atom making animated gifs 11 models are in 2404260715162933220.9.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404260715162933220.9.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404260715162933220.9.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 getting mode 10 running: ../../bin/get_modes.sh 2404260715162933220 10 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 10 calculating perturbed structure for DQ=-100 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-80 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-60 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-40 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-20 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=0 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=20 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=40 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=60 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=80 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=100 2404260715162933220.eigenfacs 2404260715162933220.atom making animated gifs 11 models are in 2404260715162933220.10.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404260715162933220.10.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404260715162933220.10.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 getting mode 11 running: ../../bin/get_modes.sh 2404260715162933220 11 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 11 calculating perturbed structure for DQ=-100 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-80 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-60 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-40 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=-20 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=0 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=20 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=40 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=60 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=80 2404260715162933220.eigenfacs 2404260715162933220.atom calculating perturbed structure for DQ=100 2404260715162933220.eigenfacs 2404260715162933220.atom making animated gifs 11 models are in 2404260715162933220.11.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404260715162933220.11.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 11 models are in 2404260715162933220.11.pdb, 1 models will be skipped MODEL 1 will be plotted MODEL 3 will be plotted MODEL 5 will be plotted MODEL 7 will be plotted MODEL 9 will be plotted MODEL 11 will be plotted making thumbnail 100x100 making small animated gif 100x100 making animated gif 300x300 2404260715162933220.10.pdb 2404260715162933220.11.pdb 2404260715162933220.7.pdb 2404260715162933220.8.pdb 2404260715162933220.9.pdb STDERR: Note: The following floating-point exceptions are signalling: IEEE_DENORMAL real 1m24.140s user 1m23.873s sys 0m0.236s ../../bin/check_modes: error while loading shared libraries: libgfortran.so.3: cannot open shared object file: No such file or directory mv: cannot stat 'Chkmod.res': No such file or directory cat: 2404260715162933220.Chkmod.res: No such file or directory pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format pstopnm: Writing ppmraw format




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