CNRS Nantes University US2B US2B
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***  1ek9  ***

LOGs for ID: 2402101738242306384

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 = 2402101738242306384.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 2402101738242306384.atom to be opened. Openam> File opened: 2402101738242306384.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 = 1269 First residue number = 1 Last residue number = 428 Number of atoms found = 9798 Mean number per residue = 7.7 Pdbmat> Coordinate statistics: = -3.814663 +/- 28.327528 From: -71.707000 To: 56.700000 = 57.209377 +/- 23.333929 From: 3.019000 To: 105.030000 = 46.603670 +/- 18.170998 From: 5.390000 To: 86.496000 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 0.8426 % Filled. Pdbmat> 3640355 non-zero elements. Pdbmat> 398013 atom-atom interactions. Pdbmat> Number per atom= 81.24 +/- 17.63 Maximum number = 122 Minimum number = 17 Pdbmat> Matrix trace = 7.960260E+06 Pdbmat> Larger element = 515.087 Pdbmat> 0 elements larger than +/- 1.0E+10 Pdbmat> Normal end. automatic determination of NRBL (NRBL = nresidues/200 + 1) 1269 non-zero elements, NRBL set to 7 Diagonalize Tirion matrix using diagrtb Diagrtb> Diagonalizes a matrix, using the RTB/BNM approximation. Diagrtb> Version 2.52, November 2004. Diagrtb> Options to be read in diagrtb.dat file. Diagrtb> Options taken into account: MATRix filename = pdbmat.sdijb COORdinates filename = 2402101738242306384.atom Eigenvector OUTPut file = matrix.eigenrtb Nb of VECTors required = 106 EigeNVALues chosen = LOWE Type of SUBStructuring = NONE Nb of residues per BLOck = 7 Origin of MASS values = CONS MATRix FORMat = BINA Temporary files cleaning = ALL Output PRINting level = 2 Diagrtb> Memory allocation for Blocpdb. Blocpdb> Entering in. Openam> file on opening on unit 10: diagrtb_work.xyzm Blocpdb> Coordinate file 2402101738242306384.atom to be opened. Openam> file on opening on unit 11: 2402101738242306384.atom Blocpdb> Coordinate file in PDB format. Blocpdb> 9798 atoms picked in pdb file. Blocpdb> All masses set to unity. Blocpdb> Coordinate file is rewritten. Blocpdb> Substructuring: Blocpdb> 7 residue(s) per block. Blocpdb> 1269 residues. Blocpdb> 25 atoms in block 1 Block first atom: 1 Blocpdb> 62 atoms in block 2 Block first atom: 26 Blocpdb> 57 atoms in block 3 Block first atom: 88 Blocpdb> 52 atoms in block 4 Block first atom: 145 Blocpdb> 55 atoms in block 5 Block first atom: 197 Blocpdb> 54 atoms in block 6 Block first atom: 252 Blocpdb> 45 atoms in block 7 Block first atom: 306 Blocpdb> 57 atoms in block 8 Block first atom: 351 Blocpdb> 56 atoms in block 9 Block first atom: 408 Blocpdb> 45 atoms in block 10 Block first atom: 464 Blocpdb> 53 atoms in block 11 Block first atom: 509 Blocpdb> 27 atoms in block 12 Block first atom: 562 Blocpdb> 60 atoms in block 13 Block first atom: 589 Blocpdb> 49 atoms in block 14 Block first atom: 649 Blocpdb> 60 atoms in block 15 Block first atom: 698 Blocpdb> 56 atoms in block 16 Block first atom: 758 Blocpdb> 52 atoms in block 17 Block first atom: 814 Blocpdb> 55 atoms in block 18 Block first atom: 866 Blocpdb> 57 atoms in block 19 Block first atom: 921 Blocpdb> 57 atoms in block 20 Block first atom: 978 Blocpdb> 59 atoms in block 21 Block first atom: 1035 Blocpdb> 58 atoms in block 22 Block first atom: 1094 Blocpdb> 51 atoms in block 23 Block first atom: 1152 Blocpdb> 58 atoms in block 24 Block first atom: 1203 Blocpdb> 52 atoms in block 25 Block first atom: 1261 Blocpdb> 55 atoms in block 26 Block first atom: 1313 Blocpdb> 57 atoms in block 27 Block first atom: 1368 Blocpdb> 60 atoms in block 28 Block first atom: 1425 Blocpdb> 50 atoms in block 29 Block first atom: 1485 Blocpdb> 59 atoms in block 30 Block first atom: 1535 Blocpdb> 52 atoms in block 31 Block first atom: 1594 Blocpdb> 57 atoms in block 32 Block first atom: 1646 Blocpdb> 58 atoms in block 33 Block first atom: 1703 Blocpdb> 55 atoms in block 34 Block first atom: 1761 Blocpdb> 62 atoms in block 35 Block first atom: 1816 Blocpdb> 51 atoms in block 36 Block first atom: 1878 Blocpdb> 49 atoms in block 37 Block first atom: 1929 Blocpdb> 46 atoms in block 38 Block first atom: 1978 Blocpdb> 55 atoms in block 39 Block first atom: 2024 Blocpdb> 46 atoms in block 40 Block first atom: 2079 Blocpdb> 30 atoms in block 41 Block first atom: 2125 Blocpdb> 49 atoms in block 42 Block first atom: 2155 Blocpdb> 58 atoms in block 43 Block first atom: 2204 Blocpdb> 17 atoms in block 44 Block first atom: 2262 Blocpdb> 55 atoms in block 45 Block first atom: 2279 Blocpdb> 56 atoms in block 46 Block first atom: 2334 Blocpdb> 52 atoms in block 47 Block first atom: 2390 Blocpdb> 55 atoms in block 48 Block first atom: 2442 Blocpdb> 56 atoms in block 49 Block first atom: 2497 Blocpdb> 49 atoms in block 50 Block first atom: 2553 Blocpdb> 57 atoms in block 51 Block first atom: 2602 Blocpdb> 45 atoms in block 52 Block first atom: 2659 Blocpdb> 27 atoms in block 53 Block first atom: 2704 Blocpdb> 47 atoms in block 54 Block first atom: 2731 Blocpdb> 55 atoms in block 55 Block first atom: 2778 Blocpdb> 50 atoms in block 56 Block first atom: 2833 Blocpdb> 60 atoms in block 57 Block first atom: 2883 Blocpdb> 61 atoms in block 58 Block first atom: 2943 Blocpdb> 57 atoms in block 59 Block first atom: 3004 Blocpdb> 47 atoms in block 60 Block first atom: 3061 Blocpdb> 55 atoms in block 61 Block first atom: 3108 Blocpdb> 52 atoms in block 62 Block first atom: 3163 Blocpdb> 52 atoms in block 63 Block first atom: 3215 Blocpdb> 25 atoms in block 64 Block first atom: 3267 Blocpdb> 62 atoms in block 65 Block first atom: 3292 Blocpdb> 57 atoms in block 66 Block first atom: 3354 Blocpdb> 52 atoms in block 67 Block first atom: 3411 Blocpdb> 55 atoms in block 68 Block first atom: 3463 Blocpdb> 54 atoms in block 69 Block first atom: 3518 Blocpdb> 45 atoms in block 70 Block first atom: 3572 Blocpdb> 57 atoms in block 71 Block first atom: 3617 Blocpdb> 56 atoms in block 72 Block first atom: 3674 Blocpdb> 45 atoms in block 73 Block first atom: 3730 Blocpdb> 53 atoms in block 74 Block first atom: 3775 Blocpdb> 27 atoms in block 75 Block first atom: 3828 Blocpdb> 60 atoms in block 76 Block first atom: 3855 Blocpdb> 49 atoms in block 77 Block first atom: 3915 Blocpdb> 60 atoms in block 78 Block first atom: 3964 Blocpdb> 56 atoms in block 79 Block first atom: 4024 Blocpdb> 52 atoms in block 80 Block first atom: 4080 Blocpdb> 55 atoms in block 81 Block first atom: 4132 Blocpdb> 57 atoms in block 82 Block first atom: 4187 Blocpdb> 57 atoms in block 83 Block first atom: 4244 Blocpdb> 59 atoms in block 84 Block first atom: 4301 Blocpdb> 58 atoms in block 85 Block first atom: 4360 Blocpdb> 51 atoms in block 86 Block first atom: 4418 Blocpdb> 58 atoms in block 87 Block first atom: 4469 Blocpdb> 52 atoms in block 88 Block first atom: 4527 Blocpdb> 55 atoms in block 89 Block first atom: 4579 Blocpdb> 57 atoms in block 90 Block first atom: 4634 Blocpdb> 60 atoms in block 91 Block first atom: 4691 Blocpdb> 50 atoms in block 92 Block first atom: 4751 Blocpdb> 59 atoms in block 93 Block first atom: 4801 Blocpdb> 52 atoms in block 94 Block first atom: 4860 Blocpdb> 57 atoms in block 95 Block first atom: 4912 Blocpdb> 58 atoms in block 96 Block first atom: 4969 Blocpdb> 55 atoms in block 97 Block first atom: 5027 Blocpdb> 62 atoms in block 98 Block first atom: 5082 Blocpdb> 51 atoms in block 99 Block first atom: 5144 Blocpdb> 49 atoms in block 100 Block first atom: 5195 Blocpdb> 46 atoms in block 101 Block first atom: 5244 Blocpdb> 55 atoms in block 102 Block first atom: 5290 Blocpdb> 46 atoms in block 103 Block first atom: 5345 Blocpdb> 30 atoms in block 104 Block first atom: 5391 Blocpdb> 49 atoms in block 105 Block first atom: 5421 Blocpdb> 58 atoms in block 106 Block first atom: 5470 Blocpdb> 17 atoms in block 107 Block first atom: 5528 Blocpdb> 55 atoms in block 108 Block first atom: 5545 Blocpdb> 56 atoms in block 109 Block first atom: 5600 Blocpdb> 52 atoms in block 110 Block first atom: 5656 Blocpdb> 55 atoms in block 111 Block first atom: 5708 Blocpdb> 56 atoms in block 112 Block first atom: 5763 Blocpdb> 49 atoms in block 113 Block first atom: 5819 Blocpdb> 57 atoms in block 114 Block first atom: 5868 Blocpdb> 45 atoms in block 115 Block first atom: 5925 Blocpdb> 27 atoms in block 116 Block first atom: 5970 Blocpdb> 47 atoms in block 117 Block first atom: 5997 Blocpdb> 55 atoms in block 118 Block first atom: 6044 Blocpdb> 50 atoms in block 119 Block first atom: 6099 Blocpdb> 60 atoms in block 120 Block first atom: 6149 Blocpdb> 61 atoms in block 121 Block first atom: 6209 Blocpdb> 57 atoms in block 122 Block first atom: 6270 Blocpdb> 47 atoms in block 123 Block first atom: 6327 Blocpdb> 55 atoms in block 124 Block first atom: 6374 Blocpdb> 52 atoms in block 125 Block first atom: 6429 Blocpdb> 52 atoms in block 126 Block first atom: 6481 Blocpdb> 25 atoms in block 127 Block first atom: 6533 Blocpdb> 62 atoms in block 128 Block first atom: 6558 Blocpdb> 57 atoms in block 129 Block first atom: 6620 Blocpdb> 52 atoms in block 130 Block first atom: 6677 Blocpdb> 55 atoms in block 131 Block first atom: 6729 Blocpdb> 54 atoms in block 132 Block first atom: 6784 Blocpdb> 45 atoms in block 133 Block first atom: 6838 Blocpdb> 57 atoms in block 134 Block first atom: 6883 Blocpdb> 56 atoms in block 135 Block first atom: 6940 Blocpdb> 45 atoms in block 136 Block first atom: 6996 Blocpdb> 53 atoms in block 137 Block first atom: 7041 Blocpdb> 27 atoms in block 138 Block first atom: 7094 Blocpdb> 60 atoms in block 139 Block first atom: 7121 Blocpdb> 49 atoms in block 140 Block first atom: 7181 Blocpdb> 60 atoms in block 141 Block first atom: 7230 Blocpdb> 56 atoms in block 142 Block first atom: 7290 Blocpdb> 52 atoms in block 143 Block first atom: 7346 Blocpdb> 55 atoms in block 144 Block first atom: 7398 Blocpdb> 57 atoms in block 145 Block first atom: 7453 Blocpdb> 57 atoms in block 146 Block first atom: 7510 Blocpdb> 59 atoms in block 147 Block first atom: 7567 Blocpdb> 58 atoms in block 148 Block first atom: 7626 Blocpdb> 51 atoms in block 149 Block first atom: 7684 Blocpdb> 58 atoms in block 150 Block first atom: 7735 Blocpdb> 52 atoms in block 151 Block first atom: 7793 Blocpdb> 55 atoms in block 152 Block first atom: 7845 Blocpdb> 57 atoms in block 153 Block first atom: 7900 Blocpdb> 60 atoms in block 154 Block first atom: 7957 Blocpdb> 50 atoms in block 155 Block first atom: 8017 Blocpdb> 59 atoms in block 156 Block first atom: 8067 Blocpdb> 52 atoms in block 157 Block first atom: 8126 Blocpdb> 57 atoms in block 158 Block first atom: 8178 Blocpdb> 58 atoms in block 159 Block first atom: 8235 Blocpdb> 55 atoms in block 160 Block first atom: 8293 Blocpdb> 62 atoms in block 161 Block first atom: 8348 Blocpdb> 51 atoms in block 162 Block first atom: 8410 Blocpdb> 49 atoms in block 163 Block first atom: 8461 Blocpdb> 46 atoms in block 164 Block first atom: 8510 Blocpdb> 55 atoms in block 165 Block first atom: 8556 Blocpdb> 46 atoms in block 166 Block first atom: 8611 Blocpdb> 30 atoms in block 167 Block first atom: 8657 Blocpdb> 49 atoms in block 168 Block first atom: 8687 Blocpdb> 58 atoms in block 169 Block first atom: 8736 Blocpdb> 17 atoms in block 170 Block first atom: 8794 Blocpdb> 55 atoms in block 171 Block first atom: 8811 Blocpdb> 56 atoms in block 172 Block first atom: 8866 Blocpdb> 52 atoms in block 173 Block first atom: 8922 Blocpdb> 55 atoms in block 174 Block first atom: 8974 Blocpdb> 56 atoms in block 175 Block first atom: 9029 Blocpdb> 49 atoms in block 176 Block first atom: 9085 Blocpdb> 57 atoms in block 177 Block first atom: 9134 Blocpdb> 45 atoms in block 178 Block first atom: 9191 Blocpdb> 27 atoms in block 179 Block first atom: 9236 Blocpdb> 47 atoms in block 180 Block first atom: 9263 Blocpdb> 55 atoms in block 181 Block first atom: 9310 Blocpdb> 50 atoms in block 182 Block first atom: 9365 Blocpdb> 60 atoms in block 183 Block first atom: 9415 Blocpdb> 61 atoms in block 184 Block first atom: 9475 Blocpdb> 57 atoms in block 185 Block first atom: 9536 Blocpdb> 47 atoms in block 186 Block first atom: 9593 Blocpdb> 55 atoms in block 187 Block first atom: 9640 Blocpdb> 52 atoms in block 188 Block first atom: 9695 Blocpdb> 52 atoms in block 189 Block first atom: 9746 Blocpdb> 189 blocks. Blocpdb> At most, 62 atoms in each of them. Blocpdb> At least, 17 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> 3640544 matrix lines read. Prepmat> Matrix order = 29394 Prepmat> Matrix trace = 7960260.0000 Prepmat> Last element read: 29394 29394 129.6641 Prepmat> 17956 lines saved. Prepmat> 16695 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: 9798 RTB> Total mass = 9798.0000 RTB> Number of atoms found in matrix: 9798 RTB> Number of blocks = 189 RTB> Projection begins. RTB> Projected matrix is being saved. RTB> Projected matrix trace = 190080.1922 RTB> 42525 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 = 1134 Diagstd> Nb of non-zero elements: 42525 Diagstd> Projected matrix trace = 190080.1922 Openam> file on opening on unit 11: diagrtb_work.eigenfacs Diagstd> Diagonalization. Diagstd> 1134 eigenvectors are computed. Diagstd> 106 of them to be saved. Diagstd> Sum of eigenvalues = 190080.1922 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 0.7956595 0.8055033 1.5776392 1.8764621 1.8881665 2.3884586 2.5013088 2.7327934 2.7966152 2.8213811 3.5529420 3.5736243 3.8199468 4.6907167 4.7189494 4.8091911 5.1155430 5.1422179 6.1107067 6.1209325 6.7534147 7.2835781 7.5930756 7.6609010 8.2881969 8.4491582 8.4663032 8.8737638 9.1621993 9.2020928 9.4615365 9.4827379 9.6330588 9.9177430 10.8086509 11.1962235 11.2520268 11.5182072 11.5798210 11.9662307 12.2853000 13.3313279 13.6177311 13.8633060 13.9266579 14.8628463 15.0194648 15.1329893 15.8084918 15.8321145 15.8657074 16.5012701 16.5102186 16.5823028 17.3115425 17.9066327 17.9448435 18.3232021 18.8023708 18.9999442 19.0641885 19.5982507 19.6963942 19.7334612 20.6102898 20.6568106 21.8649316 22.3219164 22.3758290 22.4696587 23.4528715 23.6220307 23.6782392 23.7951345 24.4562085 24.8902005 24.9709729 25.4440764 26.0866655 26.1177414 26.5846791 26.6099305 26.8145503 27.8555534 27.8838364 28.6543900 28.9886137 29.0724249 29.5058567 29.9464346 29.9777454 31.0943967 31.4641326 31.4821412 31.6452171 31.6841478 31.7930496 31.9795132 33.1423548 33.1616051 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units): 0.0034318 0.0034320 0.0034336 0.0034342 0.0034343 0.0034358 96.8632237 97.4605687 136.3952135 148.7528089 149.2160088 167.8240285 171.7429577 179.5141458 181.5982398 182.4005546 204.6865654 205.2814602 212.2383867 235.1878497 235.8945693 238.1394239 245.6072312 246.2467566 268.4361501 268.6606583 282.1999866 293.0675082 299.2293182 300.5627837 312.6261560 315.6472436 315.9673360 323.4813239 328.6965513 329.4113698 334.0228028 334.3968314 337.0368486 341.9807853 357.0105303 363.3549324 364.2593085 368.5426238 369.5270238 375.6418459 380.6169841 396.4897692 400.7261259 404.3232216 405.2459971 418.6453521 420.8453261 422.4328110 431.7581060 432.0805747 432.5387293 441.1171738 441.2367658 442.1989439 451.8176199 459.5176978 460.0077170 464.8319437 470.8706134 473.3380781 474.1376489 480.7329997 481.9351959 482.3884643 492.9891142 493.5451793 507.7726926 513.0515678 513.6707633 514.7466370 525.8880378 527.7811738 528.4087278 529.7114517 537.0192388 541.7631706 542.6415094 547.7578699 554.6315424 554.9617987 559.9006752 560.1665228 562.3161268 573.1274050 573.4182925 581.2873399 584.6675683 585.5121460 589.8606083 594.2481548 594.5587351 605.5309532 609.1204241 609.2947160 610.8707355 611.2463733 612.2959315 614.0888391 625.1539239 625.3354539 Diagstd> Normal end. Rtb_to_modes> Entering in. Rtb_to_modes> Number of atoms in temporary block-file = 9798 Rtb_to_modes> Number of blocs = 189 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: 9.9872E-10 Rdmodfacs> Eigenvector number: 2 Rdmodfacs> Corresponding eigenvalue: 9.9883E-10 Rdmodfacs> Eigenvector number: 3 Rdmodfacs> Corresponding eigenvalue: 9.9979E-10 Rdmodfacs> Eigenvector number: 4 Rdmodfacs> Corresponding eigenvalue: 1.0002E-09 Rdmodfacs> Eigenvector number: 5 Rdmodfacs> Corresponding eigenvalue: 1.0002E-09 Rdmodfacs> Eigenvector number: 6 Rdmodfacs> Corresponding eigenvalue: 1.0010E-09 Rdmodfacs> Eigenvector number: 7 Rdmodfacs> Corresponding eigenvalue: 0.7957 Rdmodfacs> Eigenvector number: 8 Rdmodfacs> Corresponding eigenvalue: 0.8055 Rdmodfacs> Eigenvector number: 9 Rdmodfacs> Corresponding eigenvalue: 1.578 Rdmodfacs> Eigenvector number: 10 Rdmodfacs> Corresponding eigenvalue: 1.876 Rdmodfacs> Eigenvector number: 11 Rdmodfacs> Corresponding eigenvalue: 1.888 Rdmodfacs> Eigenvector number: 12 Rdmodfacs> Corresponding eigenvalue: 2.388 Rdmodfacs> Eigenvector number: 13 Rdmodfacs> Corresponding eigenvalue: 2.501 Rdmodfacs> Eigenvector number: 14 Rdmodfacs> Corresponding eigenvalue: 2.733 Rdmodfacs> Eigenvector number: 15 Rdmodfacs> Corresponding eigenvalue: 2.797 Rdmodfacs> Eigenvector number: 16 Rdmodfacs> Corresponding eigenvalue: 2.821 Rdmodfacs> Eigenvector number: 17 Rdmodfacs> Corresponding eigenvalue: 3.553 Rdmodfacs> Eigenvector number: 18 Rdmodfacs> Corresponding eigenvalue: 3.574 Rdmodfacs> Eigenvector number: 19 Rdmodfacs> Corresponding eigenvalue: 3.820 Rdmodfacs> Eigenvector number: 20 Rdmodfacs> Corresponding eigenvalue: 4.691 Rdmodfacs> Eigenvector number: 21 Rdmodfacs> Corresponding eigenvalue: 4.719 Rdmodfacs> Eigenvector number: 22 Rdmodfacs> Corresponding eigenvalue: 4.809 Rdmodfacs> Eigenvector number: 23 Rdmodfacs> Corresponding eigenvalue: 5.116 Rdmodfacs> Eigenvector number: 24 Rdmodfacs> Corresponding eigenvalue: 5.142 Rdmodfacs> Eigenvector number: 25 Rdmodfacs> Corresponding eigenvalue: 6.111 Rdmodfacs> Eigenvector number: 26 Rdmodfacs> Corresponding eigenvalue: 6.121 Rdmodfacs> Eigenvector number: 27 Rdmodfacs> Corresponding eigenvalue: 6.753 Rdmodfacs> Eigenvector number: 28 Rdmodfacs> Corresponding eigenvalue: 7.284 Rdmodfacs> Eigenvector number: 29 Rdmodfacs> Corresponding eigenvalue: 7.593 Rdmodfacs> Eigenvector number: 30 Rdmodfacs> Corresponding eigenvalue: 7.661 Rdmodfacs> Eigenvector number: 31 Rdmodfacs> Corresponding eigenvalue: 8.288 Rdmodfacs> Eigenvector number: 32 Rdmodfacs> Corresponding eigenvalue: 8.449 Rdmodfacs> Eigenvector number: 33 Rdmodfacs> Corresponding eigenvalue: 8.466 Rdmodfacs> Eigenvector number: 34 Rdmodfacs> Corresponding eigenvalue: 8.874 Rdmodfacs> Eigenvector number: 35 Rdmodfacs> Corresponding eigenvalue: 9.162 Rdmodfacs> Eigenvector number: 36 Rdmodfacs> Corresponding eigenvalue: 9.202 Rdmodfacs> Eigenvector number: 37 Rdmodfacs> Corresponding eigenvalue: 9.462 Rdmodfacs> Eigenvector number: 38 Rdmodfacs> Corresponding eigenvalue: 9.483 Rdmodfacs> Eigenvector number: 39 Rdmodfacs> Corresponding eigenvalue: 9.633 Rdmodfacs> Eigenvector number: 40 Rdmodfacs> Corresponding eigenvalue: 9.918 Rdmodfacs> Eigenvector number: 41 Rdmodfacs> Corresponding eigenvalue: 10.81 Rdmodfacs> Eigenvector number: 42 Rdmodfacs> Corresponding eigenvalue: 11.20 Rdmodfacs> Eigenvector number: 43 Rdmodfacs> Corresponding eigenvalue: 11.25 Rdmodfacs> Eigenvector number: 44 Rdmodfacs> Corresponding eigenvalue: 11.52 Rdmodfacs> Eigenvector number: 45 Rdmodfacs> Corresponding eigenvalue: 11.58 Rdmodfacs> Eigenvector number: 46 Rdmodfacs> Corresponding eigenvalue: 11.97 Rdmodfacs> Eigenvector number: 47 Rdmodfacs> Corresponding eigenvalue: 12.29 Rdmodfacs> Eigenvector number: 48 Rdmodfacs> Corresponding eigenvalue: 13.33 Rdmodfacs> Eigenvector number: 49 Rdmodfacs> Corresponding eigenvalue: 13.62 Rdmodfacs> Eigenvector number: 50 Rdmodfacs> Corresponding eigenvalue: 13.86 Rdmodfacs> Eigenvector number: 51 Rdmodfacs> Corresponding eigenvalue: 13.93 Rdmodfacs> Eigenvector number: 52 Rdmodfacs> Corresponding eigenvalue: 14.86 Rdmodfacs> Eigenvector number: 53 Rdmodfacs> Corresponding eigenvalue: 15.02 Rdmodfacs> Eigenvector number: 54 Rdmodfacs> Corresponding eigenvalue: 15.13 Rdmodfacs> Eigenvector number: 55 Rdmodfacs> Corresponding eigenvalue: 15.81 Rdmodfacs> Eigenvector number: 56 Rdmodfacs> Corresponding eigenvalue: 15.83 Rdmodfacs> Eigenvector number: 57 Rdmodfacs> Corresponding eigenvalue: 15.87 Rdmodfacs> Eigenvector number: 58 Rdmodfacs> Corresponding eigenvalue: 16.50 Rdmodfacs> Eigenvector number: 59 Rdmodfacs> Corresponding eigenvalue: 16.51 Rdmodfacs> Eigenvector number: 60 Rdmodfacs> Corresponding eigenvalue: 16.58 Rdmodfacs> Eigenvector number: 61 Rdmodfacs> Corresponding eigenvalue: 17.31 Rdmodfacs> Eigenvector number: 62 Rdmodfacs> Corresponding eigenvalue: 17.91 Rdmodfacs> Eigenvector number: 63 Rdmodfacs> Corresponding eigenvalue: 17.94 Rdmodfacs> Eigenvector number: 64 Rdmodfacs> Corresponding eigenvalue: 18.32 Rdmodfacs> Eigenvector number: 65 Rdmodfacs> Corresponding eigenvalue: 18.80 Rdmodfacs> Eigenvector number: 66 Rdmodfacs> Corresponding eigenvalue: 19.00 Rdmodfacs> Eigenvector number: 67 Rdmodfacs> Corresponding eigenvalue: 19.06 Rdmodfacs> Eigenvector number: 68 Rdmodfacs> Corresponding eigenvalue: 19.60 Rdmodfacs> Eigenvector number: 69 Rdmodfacs> Corresponding eigenvalue: 19.70 Rdmodfacs> Eigenvector number: 70 Rdmodfacs> Corresponding eigenvalue: 19.73 Rdmodfacs> Eigenvector number: 71 Rdmodfacs> Corresponding eigenvalue: 20.61 Rdmodfacs> Eigenvector number: 72 Rdmodfacs> Corresponding eigenvalue: 20.66 Rdmodfacs> Eigenvector number: 73 Rdmodfacs> Corresponding eigenvalue: 21.86 Rdmodfacs> Eigenvector number: 74 Rdmodfacs> Corresponding eigenvalue: 22.32 Rdmodfacs> Eigenvector number: 75 Rdmodfacs> Corresponding eigenvalue: 22.38 Rdmodfacs> Eigenvector number: 76 Rdmodfacs> Corresponding eigenvalue: 22.47 Rdmodfacs> Eigenvector number: 77 Rdmodfacs> Corresponding eigenvalue: 23.45 Rdmodfacs> Eigenvector number: 78 Rdmodfacs> Corresponding eigenvalue: 23.62 Rdmodfacs> Eigenvector number: 79 Rdmodfacs> Corresponding eigenvalue: 23.68 Rdmodfacs> Eigenvector number: 80 Rdmodfacs> Corresponding eigenvalue: 23.80 Rdmodfacs> Eigenvector number: 81 Rdmodfacs> Corresponding eigenvalue: 24.46 Rdmodfacs> Eigenvector number: 82 Rdmodfacs> Corresponding eigenvalue: 24.89 Rdmodfacs> Eigenvector number: 83 Rdmodfacs> Corresponding eigenvalue: 24.97 Rdmodfacs> Eigenvector number: 84 Rdmodfacs> Corresponding eigenvalue: 25.44 Rdmodfacs> Eigenvector number: 85 Rdmodfacs> Corresponding eigenvalue: 26.09 Rdmodfacs> Eigenvector number: 86 Rdmodfacs> Corresponding eigenvalue: 26.12 Rdmodfacs> Eigenvector number: 87 Rdmodfacs> Corresponding eigenvalue: 26.58 Rdmodfacs> Eigenvector number: 88 Rdmodfacs> Corresponding eigenvalue: 26.61 Rdmodfacs> Eigenvector number: 89 Rdmodfacs> Corresponding eigenvalue: 26.81 Rdmodfacs> Eigenvector number: 90 Rdmodfacs> Corresponding eigenvalue: 27.86 Rdmodfacs> Eigenvector number: 91 Rdmodfacs> Corresponding eigenvalue: 27.88 Rdmodfacs> Eigenvector number: 92 Rdmodfacs> Corresponding eigenvalue: 28.65 Rdmodfacs> Eigenvector number: 93 Rdmodfacs> Corresponding eigenvalue: 28.99 Rdmodfacs> Eigenvector number: 94 Rdmodfacs> Corresponding eigenvalue: 29.07 Rdmodfacs> Eigenvector number: 95 Rdmodfacs> Corresponding eigenvalue: 29.51 Rdmodfacs> Eigenvector number: 96 Rdmodfacs> Corresponding eigenvalue: 29.95 Rdmodfacs> Eigenvector number: 97 Rdmodfacs> Corresponding eigenvalue: 29.98 Rdmodfacs> Eigenvector number: 98 Rdmodfacs> Corresponding eigenvalue: 31.09 Rdmodfacs> Eigenvector number: 99 Rdmodfacs> Corresponding eigenvalue: 31.46 Rdmodfacs> Eigenvector number: 100 Rdmodfacs> Corresponding eigenvalue: 31.48 Rdmodfacs> Eigenvector number: 101 Rdmodfacs> Corresponding eigenvalue: 31.65 Rdmodfacs> Eigenvector number: 102 Rdmodfacs> Corresponding eigenvalue: 31.68 Rdmodfacs> Eigenvector number: 103 Rdmodfacs> Corresponding eigenvalue: 31.79 Rdmodfacs> Eigenvector number: 104 Rdmodfacs> Corresponding eigenvalue: 31.98 Rdmodfacs> Eigenvector number: 105 Rdmodfacs> Corresponding eigenvalue: 33.14 Rdmodfacs> Eigenvector number: 106 Rdmodfacs> Corresponding eigenvalue: 33.16 Rtb_to_modes> 106 vectors, with 1134 coordinates in vector file. Norm of eigenvectors in projected coordinates (one expected): 1.00000 1.00000 1.00001 0.99999 1.00000 1.00000 1.00000 1.00000 0.99999 1.00000 1.00002 0.99998 1.00000 1.00002 1.00001 0.99998 1.00001 1.00001 1.00000 0.99999 1.00000 1.00006 0.99998 1.00002 1.00000 1.00000 1.00001 0.99999 1.00003 1.00001 0.99998 1.00001 0.99999 1.00000 0.99998 1.00001 1.00002 1.00000 0.99995 1.00000 1.00001 0.99999 0.99998 1.00001 1.00000 1.00001 1.00000 0.99999 1.00000 0.99999 0.99998 0.99998 1.00000 1.00001 0.99998 1.00000 0.99999 0.99999 0.99999 1.00000 1.00000 0.99999 1.00001 1.00000 0.99999 1.00000 1.00000 0.99999 0.99999 1.00000 1.00000 1.00001 1.00000 1.00001 1.00000 1.00000 0.99999 1.00000 1.00002 1.00002 1.00002 1.00001 1.00002 0.99999 0.99999 1.00000 0.99999 1.00000 1.00000 0.99999 1.00002 0.99999 1.00000 1.00000 0.99999 1.00001 1.00000 1.00001 0.99999 0.99999 1.00000 0.99999 1.00001 1.00001 1.00000 1.00000 Rtb_to_modes> RTB block-file is being read. Rtb_to_modes> 176364 lines found in RTB file. Norm of eigenvectors in cartesian coordinates (one expected): 1.00000 1.00000 1.00001 0.99999 1.00000 1.00000 1.00000 1.00000 0.99999 1.00000 1.00002 0.99998 1.00000 1.00002 1.00001 0.99998 1.00001 1.00001 1.00000 0.99999 1.00000 1.00006 0.99998 1.00002 1.00000 1.00000 1.00001 0.99999 1.00003 1.00001 0.99998 1.00001 0.99999 1.00000 0.99998 1.00001 1.00002 1.00000 0.99995 1.00000 1.00001 0.99999 0.99998 1.00001 1.00000 1.00001 1.00000 0.99999 1.00000 0.99999 0.99998 0.99998 1.00000 1.00001 0.99998 1.00000 0.99999 0.99999 0.99999 1.00000 1.00000 0.99999 1.00001 1.00000 0.99999 1.00000 1.00000 0.99999 0.99999 1.00000 1.00000 1.00001 1.00000 1.00001 1.00000 1.00000 0.99999 1.00000 1.00002 1.00002 1.00002 1.00001 1.00002 0.99999 0.99999 1.00000 0.99999 1.00000 1.00000 0.99999 1.00002 0.99999 1.00000 1.00000 0.99999 1.00001 1.00000 1.00001 0.99999 0.99999 1.00000 0.99999 1.00001 1.00001 1.00000 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> 2402101738242306384.eigenfacs Openam> file on opening on unit 10: 2402101738242306384.eigenfacs Getnam> Corresponding pdb filename ? Getnam> 2402101738242306384.atom Openam> file on opening on unit 11: 2402101738242306384.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 = 1269 First residue number = 1 Last residue number = 428 Number of atoms found = 9798 Mean number per residue = 7.7 Rdmodfacs> Old Blzpack file format detected. Rdmodfacs> Numero du vecteur CERFACS en lecture: 1 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9872E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 2 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9883E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 3 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9979E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 4 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0002E-09 Rdmodfacs> Numero du vecteur CERFACS en lecture: 5 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0002E-09 Rdmodfacs> Numero du vecteur CERFACS en lecture: 6 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0010E-09 Rdmodfacs> Numero du vecteur CERFACS en lecture: 7 Rdmodfacs> Valeur propre du vecteur en lecture: 0.7957 Rdmodfacs> Numero du vecteur CERFACS en lecture: 8 Rdmodfacs> Valeur propre du vecteur en lecture: 0.8055 Rdmodfacs> Numero du vecteur CERFACS en lecture: 9 Rdmodfacs> Valeur propre du vecteur en lecture: 1.578 Rdmodfacs> Numero du vecteur CERFACS en lecture: 10 Rdmodfacs> Valeur propre du vecteur en lecture: 1.876 Rdmodfacs> Numero du vecteur CERFACS en lecture: 11 Rdmodfacs> Valeur propre du vecteur en lecture: 1.888 Rdmodfacs> Numero du vecteur CERFACS en lecture: 12 Rdmodfacs> Valeur propre du vecteur en lecture: 2.388 Rdmodfacs> Numero du vecteur CERFACS en lecture: 13 Rdmodfacs> Valeur propre du vecteur en lecture: 2.501 Rdmodfacs> Numero du vecteur CERFACS en lecture: 14 Rdmodfacs> Valeur propre du vecteur en lecture: 2.733 Rdmodfacs> Numero du vecteur CERFACS en lecture: 15 Rdmodfacs> Valeur propre du vecteur en lecture: 2.797 Rdmodfacs> Numero du vecteur CERFACS en lecture: 16 Rdmodfacs> Valeur propre du vecteur en lecture: 2.821 Rdmodfacs> Numero du vecteur CERFACS en lecture: 17 Rdmodfacs> Valeur propre du vecteur en lecture: 3.553 Rdmodfacs> Numero du vecteur CERFACS en lecture: 18 Rdmodfacs> Valeur propre du vecteur en lecture: 3.574 Rdmodfacs> Numero du vecteur CERFACS en lecture: 19 Rdmodfacs> Valeur propre du vecteur en lecture: 3.820 Rdmodfacs> Numero du vecteur CERFACS en lecture: 20 Rdmodfacs> Valeur propre du vecteur en lecture: 4.691 Rdmodfacs> Numero du vecteur CERFACS en lecture: 21 Rdmodfacs> Valeur propre du vecteur en lecture: 4.719 Rdmodfacs> Numero du vecteur CERFACS en lecture: 22 Rdmodfacs> Valeur propre du vecteur en lecture: 4.809 Rdmodfacs> Numero du vecteur CERFACS en lecture: 23 Rdmodfacs> Valeur propre du vecteur en lecture: 5.116 Rdmodfacs> Numero du vecteur CERFACS en lecture: 24 Rdmodfacs> Valeur propre du vecteur en lecture: 5.142 Rdmodfacs> Numero du vecteur CERFACS en lecture: 25 Rdmodfacs> Valeur propre du vecteur en lecture: 6.111 Rdmodfacs> Numero du vecteur CERFACS en lecture: 26 Rdmodfacs> Valeur propre du vecteur en lecture: 6.121 Rdmodfacs> Numero du vecteur CERFACS en lecture: 27 Rdmodfacs> Valeur propre du vecteur en lecture: 6.753 Rdmodfacs> Numero du vecteur CERFACS en lecture: 28 Rdmodfacs> Valeur propre du vecteur en lecture: 7.284 Rdmodfacs> Numero du vecteur CERFACS en lecture: 29 Rdmodfacs> Valeur propre du vecteur en lecture: 7.593 Rdmodfacs> Numero du vecteur CERFACS en lecture: 30 Rdmodfacs> Valeur propre du vecteur en lecture: 7.661 Rdmodfacs> Numero du vecteur CERFACS en lecture: 31 Rdmodfacs> Valeur propre du vecteur en lecture: 8.288 Rdmodfacs> Numero du vecteur CERFACS en lecture: 32 Rdmodfacs> Valeur propre du vecteur en lecture: 8.449 Rdmodfacs> Numero du vecteur CERFACS en lecture: 33 Rdmodfacs> Valeur propre du vecteur en lecture: 8.466 Rdmodfacs> Numero du vecteur CERFACS en lecture: 34 Rdmodfacs> Valeur propre du vecteur en lecture: 8.874 Rdmodfacs> Numero du vecteur CERFACS en lecture: 35 Rdmodfacs> Valeur propre du vecteur en lecture: 9.162 Rdmodfacs> Numero du vecteur CERFACS en lecture: 36 Rdmodfacs> Valeur propre du vecteur en lecture: 9.202 Rdmodfacs> Numero du vecteur CERFACS en lecture: 37 Rdmodfacs> Valeur propre du vecteur en lecture: 9.462 Rdmodfacs> Numero du vecteur CERFACS en lecture: 38 Rdmodfacs> Valeur propre du vecteur en lecture: 9.483 Rdmodfacs> Numero du vecteur CERFACS en lecture: 39 Rdmodfacs> Valeur propre du vecteur en lecture: 9.633 Rdmodfacs> Numero du vecteur CERFACS en lecture: 40 Rdmodfacs> Valeur propre du vecteur en lecture: 9.918 Rdmodfacs> Numero du vecteur CERFACS en lecture: 41 Rdmodfacs> Valeur propre du vecteur en lecture: 10.81 Rdmodfacs> Numero du vecteur CERFACS en lecture: 42 Rdmodfacs> Valeur propre du vecteur en lecture: 11.20 Rdmodfacs> Numero du vecteur CERFACS en lecture: 43 Rdmodfacs> Valeur propre du vecteur en lecture: 11.25 Rdmodfacs> Numero du vecteur CERFACS en lecture: 44 Rdmodfacs> Valeur propre du vecteur en lecture: 11.52 Rdmodfacs> Numero du vecteur CERFACS en lecture: 45 Rdmodfacs> Valeur propre du vecteur en lecture: 11.58 Rdmodfacs> Numero du vecteur CERFACS en lecture: 46 Rdmodfacs> Valeur propre du vecteur en lecture: 11.97 Rdmodfacs> Numero du vecteur CERFACS en lecture: 47 Rdmodfacs> Valeur propre du vecteur en lecture: 12.29 Rdmodfacs> Numero du vecteur CERFACS en lecture: 48 Rdmodfacs> Valeur propre du vecteur en lecture: 13.33 Rdmodfacs> Numero du vecteur CERFACS en lecture: 49 Rdmodfacs> Valeur propre du vecteur en lecture: 13.62 Rdmodfacs> Numero du vecteur CERFACS en lecture: 50 Rdmodfacs> Valeur propre du vecteur en lecture: 13.86 Rdmodfacs> Numero du vecteur CERFACS en lecture: 51 Rdmodfacs> Valeur propre du vecteur en lecture: 13.93 Rdmodfacs> Numero du vecteur CERFACS en lecture: 52 Rdmodfacs> Valeur propre du vecteur en lecture: 14.86 Rdmodfacs> Numero du vecteur CERFACS en lecture: 53 Rdmodfacs> Valeur propre du vecteur en lecture: 15.02 Rdmodfacs> Numero du vecteur CERFACS en lecture: 54 Rdmodfacs> Valeur propre du vecteur en lecture: 15.13 Rdmodfacs> Numero du vecteur CERFACS en lecture: 55 Rdmodfacs> Valeur propre du vecteur en lecture: 15.81 Rdmodfacs> Numero du vecteur CERFACS en lecture: 56 Rdmodfacs> Valeur propre du vecteur en lecture: 15.83 Rdmodfacs> Numero du vecteur CERFACS en lecture: 57 Rdmodfacs> Valeur propre du vecteur en lecture: 15.87 Rdmodfacs> Numero du vecteur CERFACS en lecture: 58 Rdmodfacs> Valeur propre du vecteur en lecture: 16.50 Rdmodfacs> Numero du vecteur CERFACS en lecture: 59 Rdmodfacs> Valeur propre du vecteur en lecture: 16.51 Rdmodfacs> Numero du vecteur CERFACS en lecture: 60 Rdmodfacs> Valeur propre du vecteur en lecture: 16.58 Rdmodfacs> Numero du vecteur CERFACS en lecture: 61 Rdmodfacs> Valeur propre du vecteur en lecture: 17.31 Rdmodfacs> Numero du vecteur CERFACS en lecture: 62 Rdmodfacs> Valeur propre du vecteur en lecture: 17.91 Rdmodfacs> Numero du vecteur CERFACS en lecture: 63 Rdmodfacs> Valeur propre du vecteur en lecture: 17.94 Rdmodfacs> Numero du vecteur CERFACS en lecture: 64 Rdmodfacs> Valeur propre du vecteur en lecture: 18.32 Rdmodfacs> Numero du vecteur CERFACS en lecture: 65 Rdmodfacs> Valeur propre du vecteur en lecture: 18.80 Rdmodfacs> Numero du vecteur CERFACS en lecture: 66 Rdmodfacs> Valeur propre du vecteur en lecture: 19.00 Rdmodfacs> Numero du vecteur CERFACS en lecture: 67 Rdmodfacs> Valeur propre du vecteur en lecture: 19.06 Rdmodfacs> Numero du vecteur CERFACS en lecture: 68 Rdmodfacs> Valeur propre du vecteur en lecture: 19.60 Rdmodfacs> Numero du vecteur CERFACS en lecture: 69 Rdmodfacs> Valeur propre du vecteur en lecture: 19.70 Rdmodfacs> Numero du vecteur CERFACS en lecture: 70 Rdmodfacs> Valeur propre du vecteur en lecture: 19.73 Rdmodfacs> Numero du vecteur CERFACS en lecture: 71 Rdmodfacs> Valeur propre du vecteur en lecture: 20.61 Rdmodfacs> Numero du vecteur CERFACS en lecture: 72 Rdmodfacs> Valeur propre du vecteur en lecture: 20.66 Rdmodfacs> Numero du vecteur CERFACS en lecture: 73 Rdmodfacs> Valeur propre du vecteur en lecture: 21.86 Rdmodfacs> Numero du vecteur CERFACS en lecture: 74 Rdmodfacs> Valeur propre du vecteur en lecture: 22.32 Rdmodfacs> Numero du vecteur CERFACS en lecture: 75 Rdmodfacs> Valeur propre du vecteur en lecture: 22.38 Rdmodfacs> Numero du vecteur CERFACS en lecture: 76 Rdmodfacs> Valeur propre du vecteur en lecture: 22.47 Rdmodfacs> Numero du vecteur CERFACS en lecture: 77 Rdmodfacs> Valeur propre du vecteur en lecture: 23.45 Rdmodfacs> Numero du vecteur CERFACS en lecture: 78 Rdmodfacs> Valeur propre du vecteur en lecture: 23.62 Rdmodfacs> Numero du vecteur CERFACS en lecture: 79 Rdmodfacs> Valeur propre du vecteur en lecture: 23.68 Rdmodfacs> Numero du vecteur CERFACS en lecture: 80 Rdmodfacs> Valeur propre du vecteur en lecture: 23.80 Rdmodfacs> Numero du vecteur CERFACS en lecture: 81 Rdmodfacs> Valeur propre du vecteur en lecture: 24.46 Rdmodfacs> Numero du vecteur CERFACS en lecture: 82 Rdmodfacs> Valeur propre du vecteur en lecture: 24.89 Rdmodfacs> Numero du vecteur CERFACS en lecture: 83 Rdmodfacs> Valeur propre du vecteur en lecture: 24.97 Rdmodfacs> Numero du vecteur CERFACS en lecture: 84 Rdmodfacs> Valeur propre du vecteur en lecture: 25.44 Rdmodfacs> Numero du vecteur CERFACS en lecture: 85 Rdmodfacs> Valeur propre du vecteur en lecture: 26.09 Rdmodfacs> Numero du vecteur CERFACS en lecture: 86 Rdmodfacs> Valeur propre du vecteur en lecture: 26.12 Rdmodfacs> Numero du vecteur CERFACS en lecture: 87 Rdmodfacs> Valeur propre du vecteur en lecture: 26.58 Rdmodfacs> Numero du vecteur CERFACS en lecture: 88 Rdmodfacs> Valeur propre du vecteur en lecture: 26.61 Rdmodfacs> Numero du vecteur CERFACS en lecture: 89 Rdmodfacs> Valeur propre du vecteur en lecture: 26.81 Rdmodfacs> Numero du vecteur CERFACS en lecture: 90 Rdmodfacs> Valeur propre du vecteur en lecture: 27.86 Rdmodfacs> Numero du vecteur CERFACS en lecture: 91 Rdmodfacs> Valeur propre du vecteur en lecture: 27.88 Rdmodfacs> Numero du vecteur CERFACS en lecture: 92 Rdmodfacs> Valeur propre du vecteur en lecture: 28.65 Rdmodfacs> Numero du vecteur CERFACS en lecture: 93 Rdmodfacs> Valeur propre du vecteur en lecture: 28.99 Rdmodfacs> Numero du vecteur CERFACS en lecture: 94 Rdmodfacs> Valeur propre du vecteur en lecture: 29.07 Rdmodfacs> Numero du vecteur CERFACS en lecture: 95 Rdmodfacs> Valeur propre du vecteur en lecture: 29.51 Rdmodfacs> Numero du vecteur CERFACS en lecture: 96 Rdmodfacs> Valeur propre du vecteur en lecture: 29.95 Rdmodfacs> Numero du vecteur CERFACS en lecture: 97 Rdmodfacs> Valeur propre du vecteur en lecture: 29.98 Rdmodfacs> Numero du vecteur CERFACS en lecture: 98 Rdmodfacs> Valeur propre du vecteur en lecture: 31.09 Rdmodfacs> Numero du vecteur CERFACS en lecture: 99 Rdmodfacs> Valeur propre du vecteur en lecture: 31.46 Rdmodfacs> Numero du vecteur CERFACS en lecture: 100 Rdmodfacs> Valeur propre du vecteur en lecture: 31.48 Rdmodfacs> Numero du vecteur CERFACS en lecture: 101 Rdmodfacs> Valeur propre du vecteur en lecture: 31.65 Rdmodfacs> Numero du vecteur CERFACS en lecture: 102 Rdmodfacs> Valeur propre du vecteur en lecture: 31.68 Rdmodfacs> Numero du vecteur CERFACS en lecture: 103 Rdmodfacs> Valeur propre du vecteur en lecture: 31.79 Rdmodfacs> Numero du vecteur CERFACS en lecture: 104 Rdmodfacs> Valeur propre du vecteur en lecture: 31.98 Rdmodfacs> Numero du vecteur CERFACS en lecture: 105 Rdmodfacs> Valeur propre du vecteur en lecture: 33.14 Rdmodfacs> Numero du vecteur CERFACS en lecture: 106 Rdmodfacs> Valeur propre du vecteur en lecture: 33.16 Bfactors> 106 vectors, 29394 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 : 0.795700 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= 0.504 for 1269 C-alpha atoms. Bfactors> = 0.021 +/- 0.02 Bfactors> = 48.139 +/- 15.68 Bfactors> Shiftng-fct= 48.118 Bfactors> Scaling-fct= 800.848 Bfactors> Predicted, Scaled and Experimental B-factors are saved. Bfactors> Normal end. check_modes getting mode 7 running: ../../bin/get_modes.sh 2402101738242306384 7 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 7 calculating perturbed structure for DQ=-100 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-80 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-60 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-40 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-20 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=0 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=20 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=40 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=60 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=80 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=100 2402101738242306384.eigenfacs 2402101738242306384.atom making animated gifs 11 models are in 2402101738242306384.7.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 2402101738242306384.7.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 2402101738242306384.7.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 2402101738242306384 8 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 8 calculating perturbed structure for DQ=-100 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-80 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-60 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-40 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-20 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=0 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=20 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=40 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=60 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=80 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=100 2402101738242306384.eigenfacs 2402101738242306384.atom making animated gifs 11 models are in 2402101738242306384.8.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 2402101738242306384.8.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 2402101738242306384.8.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 2402101738242306384 9 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 9 calculating perturbed structure for DQ=-100 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-80 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-60 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-40 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-20 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=0 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=20 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=40 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=60 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=80 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=100 2402101738242306384.eigenfacs 2402101738242306384.atom making animated gifs 11 models are in 2402101738242306384.9.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 2402101738242306384.9.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 2402101738242306384.9.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 2402101738242306384 10 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 10 calculating perturbed structure for DQ=-100 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-80 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-60 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-40 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-20 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=0 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=20 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=40 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=60 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=80 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=100 2402101738242306384.eigenfacs 2402101738242306384.atom making animated gifs 11 models are in 2402101738242306384.10.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 2402101738242306384.10.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 2402101738242306384.10.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 2402101738242306384 11 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 11 calculating perturbed structure for DQ=-100 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-80 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-60 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-40 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=-20 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=0 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=20 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=40 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=60 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=80 2402101738242306384.eigenfacs 2402101738242306384.atom calculating perturbed structure for DQ=100 2402101738242306384.eigenfacs 2402101738242306384.atom making animated gifs 11 models are in 2402101738242306384.11.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 2402101738242306384.11.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 2402101738242306384.11.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 2402101738242306384.10.pdb 2402101738242306384.11.pdb 2402101738242306384.7.pdb 2402101738242306384.8.pdb 2402101738242306384.9.pdb STDERR: Note: The following floating-point exceptions are signalling: IEEE_DENORMAL real 0m51.455s user 0m51.319s sys 0m0.136s ../../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: 2402101738242306384.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.