CNRS Nantes University US2B US2B
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LOGs for ID: 240504015352236104

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 = 240504015352236104.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 240504015352236104.atom to be opened. Openam> File opened: 240504015352236104.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 = 60 First residue number = 1 Last residue number = 30 Number of atoms found = 446 Mean number per residue = 7.4 Pdbmat> Coordinate statistics: = -0.001448 +/- 5.858702 From: -12.523000 To: 12.504000 = 40.850507 +/- 3.373746 From: 32.392000 To: 48.662000 = 5.320211 +/- 12.361231 From: -19.473000 To: 30.595000 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 14.4623 % Filled. Pdbmat> 129552 non-zero elements. Pdbmat> 14099 atom-atom interactions. Pdbmat> Number per atom= 63.22 +/- 17.46 Maximum number = 98 Minimum number = 17 Pdbmat> Matrix trace = 281980. Pdbmat> Larger element = 423.748 Pdbmat> 0 elements larger than +/- 1.0E+10 Pdbmat> Normal end. automatic determination of NRBL (NRBL = nresidues/200 + 1) 60 non-zero elements, NRBL set to 1 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 = 240504015352236104.atom Eigenvector OUTPut file = matrix.eigenrtb Nb of VECTors required = 106 EigeNVALues chosen = LOWE Type of SUBStructuring = NONE Nb of residues per BLOck = 1 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 240504015352236104.atom to be opened. Openam> file on opening on unit 11: 240504015352236104.atom Blocpdb> Coordinate file in PDB format. Blocpdb> 446 atoms picked in pdb file. Blocpdb> All masses set to unity. Blocpdb> Coordinate file is rewritten. Blocpdb> Substructuring: Blocpdb> 1 residue(s) per block. Blocpdb> 60 residues. Blocpdb> 5 atoms in block 1 Block first atom: 1 Blocpdb> 9 atoms in block 2 Block first atom: 6 Blocpdb> 5 atoms in block 3 Block first atom: 15 Blocpdb> 9 atoms in block 4 Block first atom: 20 Blocpdb> 6 atoms in block 5 Block first atom: 29 Blocpdb> 5 atoms in block 6 Block first atom: 35 Blocpdb> 8 atoms in block 7 Block first atom: 40 Blocpdb> 9 atoms in block 8 Block first atom: 48 Blocpdb> 12 atoms in block 9 Block first atom: 57 Blocpdb> 5 atoms in block 10 Block first atom: 69 Blocpdb> 9 atoms in block 11 Block first atom: 74 Blocpdb> 9 atoms in block 12 Block first atom: 83 Blocpdb> 5 atoms in block 13 Block first atom: 92 Blocpdb> 8 atoms in block 14 Block first atom: 97 Blocpdb> 9 atoms in block 15 Block first atom: 105 Blocpdb> 9 atoms in block 16 Block first atom: 114 Blocpdb> 5 atoms in block 17 Block first atom: 123 Blocpdb> 9 atoms in block 18 Block first atom: 128 Blocpdb> 8 atoms in block 19 Block first atom: 137 Blocpdb> 5 atoms in block 20 Block first atom: 145 Blocpdb> 8 atoms in block 21 Block first atom: 150 Blocpdb> 9 atoms in block 22 Block first atom: 158 Blocpdb> 5 atoms in block 23 Block first atom: 167 Blocpdb> 5 atoms in block 24 Block first atom: 172 Blocpdb> 11 atoms in block 25 Block first atom: 177 Blocpdb> 9 atoms in block 26 Block first atom: 188 Blocpdb> 5 atoms in block 27 Block first atom: 197 Blocpdb> 8 atoms in block 28 Block first atom: 202 Blocpdb> 9 atoms in block 29 Block first atom: 210 Blocpdb> 5 atoms in block 30 Block first atom: 219 Blocpdb> 5 atoms in block 31 Block first atom: 224 Blocpdb> 9 atoms in block 32 Block first atom: 229 Blocpdb> 5 atoms in block 33 Block first atom: 238 Blocpdb> 9 atoms in block 34 Block first atom: 243 Blocpdb> 6 atoms in block 35 Block first atom: 252 Blocpdb> 5 atoms in block 36 Block first atom: 258 Blocpdb> 8 atoms in block 37 Block first atom: 263 Blocpdb> 9 atoms in block 38 Block first atom: 271 Blocpdb> 12 atoms in block 39 Block first atom: 280 Blocpdb> 5 atoms in block 40 Block first atom: 292 Blocpdb> 9 atoms in block 41 Block first atom: 297 Blocpdb> 9 atoms in block 42 Block first atom: 306 Blocpdb> 5 atoms in block 43 Block first atom: 315 Blocpdb> 8 atoms in block 44 Block first atom: 320 Blocpdb> 9 atoms in block 45 Block first atom: 328 Blocpdb> 9 atoms in block 46 Block first atom: 337 Blocpdb> 5 atoms in block 47 Block first atom: 346 Blocpdb> 9 atoms in block 48 Block first atom: 351 Blocpdb> 8 atoms in block 49 Block first atom: 360 Blocpdb> 5 atoms in block 50 Block first atom: 368 Blocpdb> 8 atoms in block 51 Block first atom: 373 Blocpdb> 9 atoms in block 52 Block first atom: 381 Blocpdb> 5 atoms in block 53 Block first atom: 390 Blocpdb> 5 atoms in block 54 Block first atom: 395 Blocpdb> 11 atoms in block 55 Block first atom: 400 Blocpdb> 9 atoms in block 56 Block first atom: 411 Blocpdb> 5 atoms in block 57 Block first atom: 420 Blocpdb> 8 atoms in block 58 Block first atom: 425 Blocpdb> 9 atoms in block 59 Block first atom: 433 Blocpdb> 5 atoms in block 60 Block first atom: 441 Blocpdb> 60 blocks. Blocpdb> At most, 12 atoms in each of them. Blocpdb> At least, 5 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> 129612 matrix lines read. Prepmat> Matrix order = 1338 Prepmat> Matrix trace = 281980.0000 Prepmat> Last element read: 1338 1338 175.0228 Prepmat> 1831 lines saved. Prepmat> 1267 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: 446 RTB> Total mass = 446.0000 RTB> Number of atoms found in matrix: 446 RTB> Number of blocks = 60 RTB> Projection begins. RTB> Projected matrix is being saved. RTB> Projected matrix trace = 64951.8518 RTB> 19368 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 = 360 Diagstd> Nb of non-zero elements: 19368 Diagstd> Projected matrix trace = 64951.8518 Openam> file on opening on unit 11: diagrtb_work.eigenfacs Diagstd> Diagonalization. Diagstd> 360 eigenvectors are computed. Diagstd> 106 of them to be saved. Diagstd> Sum of eigenvalues = 64951.8518 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 0.8994553 1.7822358 3.9230021 5.7459024 7.4328704 9.2877147 11.4548119 13.2819769 14.0982692 15.2537029 16.6358699 18.3605392 20.2245211 20.9081500 22.0094713 22.9999113 24.2159308 25.7076187 29.2797942 31.5418471 32.8634125 33.2529630 33.9877090 37.4223702 37.8038679 38.5338884 39.8260676 40.8931772 43.4780207 46.1958763 47.1026330 47.4290880 48.6594536 51.4529445 52.3106846 53.9922751 55.0570456 58.4184446 58.7739825 59.3706221 62.0282389 62.2520106 63.5860056 64.4705395 66.3392623 67.1981543 67.5382857 69.8263676 71.3323759 73.1511103 74.9176103 75.9769773 76.8440694 78.4753890 79.5104083 80.7225241 82.8154150 83.8160769 86.8661674 87.7172697 88.1762623 90.4225588 92.2427286 93.1944885 93.9718263 95.9233529 96.8279269 97.2954268 98.2142856 98.6111648 99.8619770 100.8832825 101.2119406 103.9416485 104.7449426 106.5489072 106.8093583 107.3505901 108.2762516 109.1472088 110.3839700 110.9872224 112.0830759 112.3502411 112.5783892 114.6546587 115.4601770 116.1888643 116.5209955 117.1964460 117.9564152 118.3383514 120.5281816 121.1244252 121.8779722 122.5289176 123.3516005 123.7800480 126.2331745 126.8117661 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units): 0.0034325 0.0034332 0.0034336 0.0034336 0.0034339 0.0034340 102.9876334 144.9699068 215.0822399 260.3001415 296.0557916 330.9403433 367.5270106 395.7552096 407.7351756 424.1143057 442.9126031 465.3052967 488.3536111 496.5386787 509.4482629 520.7848726 534.3746703 550.5873192 587.5966219 609.8722056 622.5175640 626.1962392 633.0765488 664.2949113 667.6723614 674.0881583 685.2972570 694.4175804 716.0282590 738.0688645 745.2772643 747.8554577 757.4934717 778.9335262 785.3992499 797.9232033 805.7526305 829.9850598 832.5068969 836.7217916 855.2439399 856.7852308 865.9165741 871.9185803 884.4648928 890.1720472 892.4220588 907.4130181 917.1463138 928.7647870 939.9120950 946.5341466 951.9200144 961.9710865 968.2940696 975.6468508 988.2137025 994.1660885 1012.0934416 1017.0395292 1019.6969566 1032.6036992 1042.9448669 1048.3116082 1052.6745271 1063.5488826 1068.5518414 1071.1283006 1076.1742871 1078.3464791 1085.1639562 1090.6989189 1092.4741164 1107.1082331 1111.3780416 1120.9075130 1122.2766657 1125.1165118 1129.9569209 1134.4924168 1140.9018521 1144.0151391 1149.6490919 1151.0184485 1152.1865346 1162.7628111 1166.8402183 1170.5164824 1172.1882764 1175.5808452 1179.3862579 1181.2941075 1192.1738255 1195.1189833 1198.8307945 1202.0279850 1206.0565586 1208.1492919 1220.0623693 1222.8552596 Diagstd> Normal end. Rtb_to_modes> Entering in. Rtb_to_modes> Number of atoms in temporary block-file = 446 Rtb_to_modes> Number of blocs = 60 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: 9.9917E-10 Rdmodfacs> Eigenvector number: 2 Rdmodfacs> Corresponding eigenvalue: 9.9953E-10 Rdmodfacs> Eigenvector number: 3 Rdmodfacs> Corresponding eigenvalue: 9.9977E-10 Rdmodfacs> Eigenvector number: 4 Rdmodfacs> Corresponding eigenvalue: 9.9982E-10 Rdmodfacs> Eigenvector number: 5 Rdmodfacs> Corresponding eigenvalue: 9.9996E-10 Rdmodfacs> Eigenvector number: 6 Rdmodfacs> Corresponding eigenvalue: 1.0000E-09 Rdmodfacs> Eigenvector number: 7 Rdmodfacs> Corresponding eigenvalue: 0.8995 Rdmodfacs> Eigenvector number: 8 Rdmodfacs> Corresponding eigenvalue: 1.782 Rdmodfacs> Eigenvector number: 9 Rdmodfacs> Corresponding eigenvalue: 3.923 Rdmodfacs> Eigenvector number: 10 Rdmodfacs> Corresponding eigenvalue: 5.746 Rdmodfacs> Eigenvector number: 11 Rdmodfacs> Corresponding eigenvalue: 7.433 Rdmodfacs> Eigenvector number: 12 Rdmodfacs> Corresponding eigenvalue: 9.288 Rdmodfacs> Eigenvector number: 13 Rdmodfacs> Corresponding eigenvalue: 11.45 Rdmodfacs> Eigenvector number: 14 Rdmodfacs> Corresponding eigenvalue: 13.28 Rdmodfacs> Eigenvector number: 15 Rdmodfacs> Corresponding eigenvalue: 14.10 Rdmodfacs> Eigenvector number: 16 Rdmodfacs> Corresponding eigenvalue: 15.25 Rdmodfacs> Eigenvector number: 17 Rdmodfacs> Corresponding eigenvalue: 16.64 Rdmodfacs> Eigenvector number: 18 Rdmodfacs> Corresponding eigenvalue: 18.36 Rdmodfacs> Eigenvector number: 19 Rdmodfacs> Corresponding eigenvalue: 20.22 Rdmodfacs> Eigenvector number: 20 Rdmodfacs> Corresponding eigenvalue: 20.91 Rdmodfacs> Eigenvector number: 21 Rdmodfacs> Corresponding eigenvalue: 22.01 Rdmodfacs> Eigenvector number: 22 Rdmodfacs> Corresponding eigenvalue: 23.00 Rdmodfacs> Eigenvector number: 23 Rdmodfacs> Corresponding eigenvalue: 24.22 Rdmodfacs> Eigenvector number: 24 Rdmodfacs> Corresponding eigenvalue: 25.71 Rdmodfacs> Eigenvector number: 25 Rdmodfacs> Corresponding eigenvalue: 29.28 Rdmodfacs> Eigenvector number: 26 Rdmodfacs> Corresponding eigenvalue: 31.54 Rdmodfacs> Eigenvector number: 27 Rdmodfacs> Corresponding eigenvalue: 32.86 Rdmodfacs> Eigenvector number: 28 Rdmodfacs> Corresponding eigenvalue: 33.25 Rdmodfacs> Eigenvector number: 29 Rdmodfacs> Corresponding eigenvalue: 33.99 Rdmodfacs> Eigenvector number: 30 Rdmodfacs> Corresponding eigenvalue: 37.42 Rdmodfacs> Eigenvector number: 31 Rdmodfacs> Corresponding eigenvalue: 37.80 Rdmodfacs> Eigenvector number: 32 Rdmodfacs> Corresponding eigenvalue: 38.53 Rdmodfacs> Eigenvector number: 33 Rdmodfacs> Corresponding eigenvalue: 39.83 Rdmodfacs> Eigenvector number: 34 Rdmodfacs> Corresponding eigenvalue: 40.89 Rdmodfacs> Eigenvector number: 35 Rdmodfacs> Corresponding eigenvalue: 43.48 Rdmodfacs> Eigenvector number: 36 Rdmodfacs> Corresponding eigenvalue: 46.20 Rdmodfacs> Eigenvector number: 37 Rdmodfacs> Corresponding eigenvalue: 47.10 Rdmodfacs> Eigenvector number: 38 Rdmodfacs> Corresponding eigenvalue: 47.43 Rdmodfacs> Eigenvector number: 39 Rdmodfacs> Corresponding eigenvalue: 48.66 Rdmodfacs> Eigenvector number: 40 Rdmodfacs> Corresponding eigenvalue: 51.45 Rdmodfacs> Eigenvector number: 41 Rdmodfacs> Corresponding eigenvalue: 52.31 Rdmodfacs> Eigenvector number: 42 Rdmodfacs> Corresponding eigenvalue: 53.99 Rdmodfacs> Eigenvector number: 43 Rdmodfacs> Corresponding eigenvalue: 55.06 Rdmodfacs> Eigenvector number: 44 Rdmodfacs> Corresponding eigenvalue: 58.42 Rdmodfacs> Eigenvector number: 45 Rdmodfacs> Corresponding eigenvalue: 58.77 Rdmodfacs> Eigenvector number: 46 Rdmodfacs> Corresponding eigenvalue: 59.37 Rdmodfacs> Eigenvector number: 47 Rdmodfacs> Corresponding eigenvalue: 62.03 Rdmodfacs> Eigenvector number: 48 Rdmodfacs> Corresponding eigenvalue: 62.25 Rdmodfacs> Eigenvector number: 49 Rdmodfacs> Corresponding eigenvalue: 63.59 Rdmodfacs> Eigenvector number: 50 Rdmodfacs> Corresponding eigenvalue: 64.47 Rdmodfacs> Eigenvector number: 51 Rdmodfacs> Corresponding eigenvalue: 66.34 Rdmodfacs> Eigenvector number: 52 Rdmodfacs> Corresponding eigenvalue: 67.20 Rdmodfacs> Eigenvector number: 53 Rdmodfacs> Corresponding eigenvalue: 67.54 Rdmodfacs> Eigenvector number: 54 Rdmodfacs> Corresponding eigenvalue: 69.83 Rdmodfacs> Eigenvector number: 55 Rdmodfacs> Corresponding eigenvalue: 71.33 Rdmodfacs> Eigenvector number: 56 Rdmodfacs> Corresponding eigenvalue: 73.15 Rdmodfacs> Eigenvector number: 57 Rdmodfacs> Corresponding eigenvalue: 74.92 Rdmodfacs> Eigenvector number: 58 Rdmodfacs> Corresponding eigenvalue: 75.98 Rdmodfacs> Eigenvector number: 59 Rdmodfacs> Corresponding eigenvalue: 76.84 Rdmodfacs> Eigenvector number: 60 Rdmodfacs> Corresponding eigenvalue: 78.48 Rdmodfacs> Eigenvector number: 61 Rdmodfacs> Corresponding eigenvalue: 79.51 Rdmodfacs> Eigenvector number: 62 Rdmodfacs> Corresponding eigenvalue: 80.72 Rdmodfacs> Eigenvector number: 63 Rdmodfacs> Corresponding eigenvalue: 82.82 Rdmodfacs> Eigenvector number: 64 Rdmodfacs> Corresponding eigenvalue: 83.82 Rdmodfacs> Eigenvector number: 65 Rdmodfacs> Corresponding eigenvalue: 86.87 Rdmodfacs> Eigenvector number: 66 Rdmodfacs> Corresponding eigenvalue: 87.72 Rdmodfacs> Eigenvector number: 67 Rdmodfacs> Corresponding eigenvalue: 88.18 Rdmodfacs> Eigenvector number: 68 Rdmodfacs> Corresponding eigenvalue: 90.42 Rdmodfacs> Eigenvector number: 69 Rdmodfacs> Corresponding eigenvalue: 92.24 Rdmodfacs> Eigenvector number: 70 Rdmodfacs> Corresponding eigenvalue: 93.19 Rdmodfacs> Eigenvector number: 71 Rdmodfacs> Corresponding eigenvalue: 93.97 Rdmodfacs> Eigenvector number: 72 Rdmodfacs> Corresponding eigenvalue: 95.92 Rdmodfacs> Eigenvector number: 73 Rdmodfacs> Corresponding eigenvalue: 96.83 Rdmodfacs> Eigenvector number: 74 Rdmodfacs> Corresponding eigenvalue: 97.30 Rdmodfacs> Eigenvector number: 75 Rdmodfacs> Corresponding eigenvalue: 98.21 Rdmodfacs> Eigenvector number: 76 Rdmodfacs> Corresponding eigenvalue: 98.61 Rdmodfacs> Eigenvector number: 77 Rdmodfacs> Corresponding eigenvalue: 99.86 Rdmodfacs> Eigenvector number: 78 Rdmodfacs> Corresponding eigenvalue: 100.9 Rdmodfacs> Eigenvector number: 79 Rdmodfacs> Corresponding eigenvalue: 101.2 Rdmodfacs> Eigenvector number: 80 Rdmodfacs> Corresponding eigenvalue: 103.9 Rdmodfacs> Eigenvector number: 81 Rdmodfacs> Corresponding eigenvalue: 104.7 Rdmodfacs> Eigenvector number: 82 Rdmodfacs> Corresponding eigenvalue: 106.5 Rdmodfacs> Eigenvector number: 83 Rdmodfacs> Corresponding eigenvalue: 106.8 Rdmodfacs> Eigenvector number: 84 Rdmodfacs> Corresponding eigenvalue: 107.4 Rdmodfacs> Eigenvector number: 85 Rdmodfacs> Corresponding eigenvalue: 108.3 Rdmodfacs> Eigenvector number: 86 Rdmodfacs> Corresponding eigenvalue: 109.1 Rdmodfacs> Eigenvector number: 87 Rdmodfacs> Corresponding eigenvalue: 110.4 Rdmodfacs> Eigenvector number: 88 Rdmodfacs> Corresponding eigenvalue: 111.0 Rdmodfacs> Eigenvector number: 89 Rdmodfacs> Corresponding eigenvalue: 112.1 Rdmodfacs> Eigenvector number: 90 Rdmodfacs> Corresponding eigenvalue: 112.4 Rdmodfacs> Eigenvector number: 91 Rdmodfacs> Corresponding eigenvalue: 112.6 Rdmodfacs> Eigenvector number: 92 Rdmodfacs> Corresponding eigenvalue: 114.7 Rdmodfacs> Eigenvector number: 93 Rdmodfacs> Corresponding eigenvalue: 115.5 Rdmodfacs> Eigenvector number: 94 Rdmodfacs> Corresponding eigenvalue: 116.2 Rdmodfacs> Eigenvector number: 95 Rdmodfacs> Corresponding eigenvalue: 116.5 Rdmodfacs> Eigenvector number: 96 Rdmodfacs> Corresponding eigenvalue: 117.2 Rdmodfacs> Eigenvector number: 97 Rdmodfacs> Corresponding eigenvalue: 118.0 Rdmodfacs> Eigenvector number: 98 Rdmodfacs> Corresponding eigenvalue: 118.3 Rdmodfacs> Eigenvector number: 99 Rdmodfacs> Corresponding eigenvalue: 120.5 Rdmodfacs> Eigenvector number: 100 Rdmodfacs> Corresponding eigenvalue: 121.1 Rdmodfacs> Eigenvector number: 101 Rdmodfacs> Corresponding eigenvalue: 121.9 Rdmodfacs> Eigenvector number: 102 Rdmodfacs> Corresponding eigenvalue: 122.5 Rdmodfacs> Eigenvector number: 103 Rdmodfacs> Corresponding eigenvalue: 123.4 Rdmodfacs> Eigenvector number: 104 Rdmodfacs> Corresponding eigenvalue: 123.8 Rdmodfacs> Eigenvector number: 105 Rdmodfacs> Corresponding eigenvalue: 126.2 Rdmodfacs> Eigenvector number: 106 Rdmodfacs> Corresponding eigenvalue: 126.8 Rtb_to_modes> 106 vectors, with 360 coordinates in vector file. Norm of eigenvectors in projected coordinates (one expected): 1.00003 0.99998 1.00003 1.00000 1.00001 1.00003 1.00003 1.00004 0.99999 1.00002 1.00000 0.99999 1.00000 1.00003 1.00001 1.00000 1.00001 1.00003 1.00001 0.99999 0.99997 1.00005 0.99997 1.00002 0.99999 1.00003 1.00000 0.99999 0.99998 1.00005 1.00001 0.99998 0.99999 1.00001 1.00003 0.99999 0.99998 1.00002 1.00001 0.99998 1.00001 1.00001 1.00003 0.99995 0.99998 1.00004 1.00000 1.00000 1.00000 1.00000 0.99997 1.00001 1.00004 0.99998 1.00002 0.99998 0.99996 1.00000 0.99999 1.00000 1.00001 1.00002 0.99999 1.00000 1.00001 1.00000 1.00003 1.00000 1.00004 1.00002 0.99998 0.99998 1.00001 1.00000 1.00001 0.99997 1.00002 0.99996 1.00002 1.00000 1.00000 1.00001 0.99999 0.99999 1.00000 1.00003 1.00001 0.99997 1.00000 1.00001 1.00000 1.00001 1.00004 1.00004 1.00002 1.00004 1.00000 1.00004 0.99998 1.00005 1.00002 0.99997 1.00000 1.00001 0.99998 1.00002 Rtb_to_modes> RTB block-file is being read. Rtb_to_modes> 8028 lines found in RTB file. Norm of eigenvectors in cartesian coordinates (one expected): 1.00003 0.99998 1.00003 1.00000 1.00001 1.00003 1.00003 1.00004 0.99999 1.00002 1.00000 0.99999 1.00000 1.00003 1.00001 1.00000 1.00001 1.00003 1.00001 0.99999 0.99997 1.00005 0.99997 1.00002 0.99999 1.00003 1.00000 0.99999 0.99998 1.00005 1.00001 0.99998 0.99999 1.00001 1.00003 0.99999 0.99998 1.00002 1.00001 0.99998 1.00001 1.00001 1.00003 0.99995 0.99998 1.00004 1.00000 1.00000 1.00000 1.00000 0.99997 1.00001 1.00004 0.99998 1.00002 0.99998 0.99996 1.00000 0.99999 1.00000 1.00001 1.00002 0.99999 1.00000 1.00001 1.00000 1.00003 1.00000 1.00004 1.00002 0.99998 0.99998 1.00001 1.00000 1.00001 0.99997 1.00002 0.99996 1.00002 1.00000 1.00000 1.00001 0.99999 0.99999 1.00000 1.00003 1.00001 0.99997 1.00000 1.00001 1.00000 1.00001 1.00004 1.00004 1.00002 1.00004 1.00000 1.00004 0.99998 1.00005 1.00002 0.99997 1.00000 1.00001 0.99998 1.00002 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> 240504015352236104.eigenfacs Openam> file on opening on unit 10: 240504015352236104.eigenfacs Getnam> Corresponding pdb filename ? Getnam> 240504015352236104.atom Openam> file on opening on unit 11: 240504015352236104.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 = 60 First residue number = 1 Last residue number = 30 Number of atoms found = 446 Mean number per residue = 7.4 Rdmodfacs> Old Blzpack file format detected. Rdmodfacs> Numero du vecteur CERFACS en lecture: 1 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9917E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 2 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9953E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 3 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9977E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 4 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9982E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 5 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9996E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 6 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0000E-09 Rdmodfacs> Numero du vecteur CERFACS en lecture: 7 Rdmodfacs> Valeur propre du vecteur en lecture: 0.8995 Rdmodfacs> Numero du vecteur CERFACS en lecture: 8 Rdmodfacs> Valeur propre du vecteur en lecture: 1.782 Rdmodfacs> Numero du vecteur CERFACS en lecture: 9 Rdmodfacs> Valeur propre du vecteur en lecture: 3.923 Rdmodfacs> Numero du vecteur CERFACS en lecture: 10 Rdmodfacs> Valeur propre du vecteur en lecture: 5.746 Rdmodfacs> Numero du vecteur CERFACS en lecture: 11 Rdmodfacs> Valeur propre du vecteur en lecture: 7.433 Rdmodfacs> Numero du vecteur CERFACS en lecture: 12 Rdmodfacs> Valeur propre du vecteur en lecture: 9.288 Rdmodfacs> Numero du vecteur CERFACS en lecture: 13 Rdmodfacs> Valeur propre du vecteur en lecture: 11.45 Rdmodfacs> Numero du vecteur CERFACS en lecture: 14 Rdmodfacs> Valeur propre du vecteur en lecture: 13.28 Rdmodfacs> Numero du vecteur CERFACS en lecture: 15 Rdmodfacs> Valeur propre du vecteur en lecture: 14.10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 16 Rdmodfacs> Valeur propre du vecteur en lecture: 15.25 Rdmodfacs> Numero du vecteur CERFACS en lecture: 17 Rdmodfacs> Valeur propre du vecteur en lecture: 16.64 Rdmodfacs> Numero du vecteur CERFACS en lecture: 18 Rdmodfacs> Valeur propre du vecteur en lecture: 18.36 Rdmodfacs> Numero du vecteur CERFACS en lecture: 19 Rdmodfacs> Valeur propre du vecteur en lecture: 20.22 Rdmodfacs> Numero du vecteur CERFACS en lecture: 20 Rdmodfacs> Valeur propre du vecteur en lecture: 20.91 Rdmodfacs> Numero du vecteur CERFACS en lecture: 21 Rdmodfacs> Valeur propre du vecteur en lecture: 22.01 Rdmodfacs> Numero du vecteur CERFACS en lecture: 22 Rdmodfacs> Valeur propre du vecteur en lecture: 23.00 Rdmodfacs> Numero du vecteur CERFACS en lecture: 23 Rdmodfacs> Valeur propre du vecteur en lecture: 24.22 Rdmodfacs> Numero du vecteur CERFACS en lecture: 24 Rdmodfacs> Valeur propre du vecteur en lecture: 25.71 Rdmodfacs> Numero du vecteur CERFACS en lecture: 25 Rdmodfacs> Valeur propre du vecteur en lecture: 29.28 Rdmodfacs> Numero du vecteur CERFACS en lecture: 26 Rdmodfacs> Valeur propre du vecteur en lecture: 31.54 Rdmodfacs> Numero du vecteur CERFACS en lecture: 27 Rdmodfacs> Valeur propre du vecteur en lecture: 32.86 Rdmodfacs> Numero du vecteur CERFACS en lecture: 28 Rdmodfacs> Valeur propre du vecteur en lecture: 33.25 Rdmodfacs> Numero du vecteur CERFACS en lecture: 29 Rdmodfacs> Valeur propre du vecteur en lecture: 33.99 Rdmodfacs> Numero du vecteur CERFACS en lecture: 30 Rdmodfacs> Valeur propre du vecteur en lecture: 37.42 Rdmodfacs> Numero du vecteur CERFACS en lecture: 31 Rdmodfacs> Valeur propre du vecteur en lecture: 37.80 Rdmodfacs> Numero du vecteur CERFACS en lecture: 32 Rdmodfacs> Valeur propre du vecteur en lecture: 38.53 Rdmodfacs> Numero du vecteur CERFACS en lecture: 33 Rdmodfacs> Valeur propre du vecteur en lecture: 39.83 Rdmodfacs> Numero du vecteur CERFACS en lecture: 34 Rdmodfacs> Valeur propre du vecteur en lecture: 40.89 Rdmodfacs> Numero du vecteur CERFACS en lecture: 35 Rdmodfacs> Valeur propre du vecteur en lecture: 43.48 Rdmodfacs> Numero du vecteur CERFACS en lecture: 36 Rdmodfacs> Valeur propre du vecteur en lecture: 46.20 Rdmodfacs> Numero du vecteur CERFACS en lecture: 37 Rdmodfacs> Valeur propre du vecteur en lecture: 47.10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 38 Rdmodfacs> Valeur propre du vecteur en lecture: 47.43 Rdmodfacs> Numero du vecteur CERFACS en lecture: 39 Rdmodfacs> Valeur propre du vecteur en lecture: 48.66 Rdmodfacs> Numero du vecteur CERFACS en lecture: 40 Rdmodfacs> Valeur propre du vecteur en lecture: 51.45 Rdmodfacs> Numero du vecteur CERFACS en lecture: 41 Rdmodfacs> Valeur propre du vecteur en lecture: 52.31 Rdmodfacs> Numero du vecteur CERFACS en lecture: 42 Rdmodfacs> Valeur propre du vecteur en lecture: 53.99 Rdmodfacs> Numero du vecteur CERFACS en lecture: 43 Rdmodfacs> Valeur propre du vecteur en lecture: 55.06 Rdmodfacs> Numero du vecteur CERFACS en lecture: 44 Rdmodfacs> Valeur propre du vecteur en lecture: 58.42 Rdmodfacs> Numero du vecteur CERFACS en lecture: 45 Rdmodfacs> Valeur propre du vecteur en lecture: 58.77 Rdmodfacs> Numero du vecteur CERFACS en lecture: 46 Rdmodfacs> Valeur propre du vecteur en lecture: 59.37 Rdmodfacs> Numero du vecteur CERFACS en lecture: 47 Rdmodfacs> Valeur propre du vecteur en lecture: 62.03 Rdmodfacs> Numero du vecteur CERFACS en lecture: 48 Rdmodfacs> Valeur propre du vecteur en lecture: 62.25 Rdmodfacs> Numero du vecteur CERFACS en lecture: 49 Rdmodfacs> Valeur propre du vecteur en lecture: 63.59 Rdmodfacs> Numero du vecteur CERFACS en lecture: 50 Rdmodfacs> Valeur propre du vecteur en lecture: 64.47 Rdmodfacs> Numero du vecteur CERFACS en lecture: 51 Rdmodfacs> Valeur propre du vecteur en lecture: 66.34 Rdmodfacs> Numero du vecteur CERFACS en lecture: 52 Rdmodfacs> Valeur propre du vecteur en lecture: 67.20 Rdmodfacs> Numero du vecteur CERFACS en lecture: 53 Rdmodfacs> Valeur propre du vecteur en lecture: 67.54 Rdmodfacs> Numero du vecteur CERFACS en lecture: 54 Rdmodfacs> Valeur propre du vecteur en lecture: 69.83 Rdmodfacs> Numero du vecteur CERFACS en lecture: 55 Rdmodfacs> Valeur propre du vecteur en lecture: 71.33 Rdmodfacs> Numero du vecteur CERFACS en lecture: 56 Rdmodfacs> Valeur propre du vecteur en lecture: 73.15 Rdmodfacs> Numero du vecteur CERFACS en lecture: 57 Rdmodfacs> Valeur propre du vecteur en lecture: 74.92 Rdmodfacs> Numero du vecteur CERFACS en lecture: 58 Rdmodfacs> Valeur propre du vecteur en lecture: 75.98 Rdmodfacs> Numero du vecteur CERFACS en lecture: 59 Rdmodfacs> Valeur propre du vecteur en lecture: 76.84 Rdmodfacs> Numero du vecteur CERFACS en lecture: 60 Rdmodfacs> Valeur propre du vecteur en lecture: 78.48 Rdmodfacs> Numero du vecteur CERFACS en lecture: 61 Rdmodfacs> Valeur propre du vecteur en lecture: 79.51 Rdmodfacs> Numero du vecteur CERFACS en lecture: 62 Rdmodfacs> Valeur propre du vecteur en lecture: 80.72 Rdmodfacs> Numero du vecteur CERFACS en lecture: 63 Rdmodfacs> Valeur propre du vecteur en lecture: 82.82 Rdmodfacs> Numero du vecteur CERFACS en lecture: 64 Rdmodfacs> Valeur propre du vecteur en lecture: 83.82 Rdmodfacs> Numero du vecteur CERFACS en lecture: 65 Rdmodfacs> Valeur propre du vecteur en lecture: 86.87 Rdmodfacs> Numero du vecteur CERFACS en lecture: 66 Rdmodfacs> Valeur propre du vecteur en lecture: 87.72 Rdmodfacs> Numero du vecteur CERFACS en lecture: 67 Rdmodfacs> Valeur propre du vecteur en lecture: 88.18 Rdmodfacs> Numero du vecteur CERFACS en lecture: 68 Rdmodfacs> Valeur propre du vecteur en lecture: 90.42 Rdmodfacs> Numero du vecteur CERFACS en lecture: 69 Rdmodfacs> Valeur propre du vecteur en lecture: 92.24 Rdmodfacs> Numero du vecteur CERFACS en lecture: 70 Rdmodfacs> Valeur propre du vecteur en lecture: 93.19 Rdmodfacs> Numero du vecteur CERFACS en lecture: 71 Rdmodfacs> Valeur propre du vecteur en lecture: 93.97 Rdmodfacs> Numero du vecteur CERFACS en lecture: 72 Rdmodfacs> Valeur propre du vecteur en lecture: 95.92 Rdmodfacs> Numero du vecteur CERFACS en lecture: 73 Rdmodfacs> Valeur propre du vecteur en lecture: 96.83 Rdmodfacs> Numero du vecteur CERFACS en lecture: 74 Rdmodfacs> Valeur propre du vecteur en lecture: 97.30 Rdmodfacs> Numero du vecteur CERFACS en lecture: 75 Rdmodfacs> Valeur propre du vecteur en lecture: 98.21 Rdmodfacs> Numero du vecteur CERFACS en lecture: 76 Rdmodfacs> Valeur propre du vecteur en lecture: 98.61 Rdmodfacs> Numero du vecteur CERFACS en lecture: 77 Rdmodfacs> Valeur propre du vecteur en lecture: 99.86 Rdmodfacs> Numero du vecteur CERFACS en lecture: 78 Rdmodfacs> Valeur propre du vecteur en lecture: 100.9 Rdmodfacs> Numero du vecteur CERFACS en lecture: 79 Rdmodfacs> Valeur propre du vecteur en lecture: 101.2 Rdmodfacs> Numero du vecteur CERFACS en lecture: 80 Rdmodfacs> Valeur propre du vecteur en lecture: 103.9 Rdmodfacs> Numero du vecteur CERFACS en lecture: 81 Rdmodfacs> Valeur propre du vecteur en lecture: 104.7 Rdmodfacs> Numero du vecteur CERFACS en lecture: 82 Rdmodfacs> Valeur propre du vecteur en lecture: 106.5 Rdmodfacs> Numero du vecteur CERFACS en lecture: 83 Rdmodfacs> Valeur propre du vecteur en lecture: 106.8 Rdmodfacs> Numero du vecteur CERFACS en lecture: 84 Rdmodfacs> Valeur propre du vecteur en lecture: 107.4 Rdmodfacs> Numero du vecteur CERFACS en lecture: 85 Rdmodfacs> Valeur propre du vecteur en lecture: 108.3 Rdmodfacs> Numero du vecteur CERFACS en lecture: 86 Rdmodfacs> Valeur propre du vecteur en lecture: 109.1 Rdmodfacs> Numero du vecteur CERFACS en lecture: 87 Rdmodfacs> Valeur propre du vecteur en lecture: 110.4 Rdmodfacs> Numero du vecteur CERFACS en lecture: 88 Rdmodfacs> Valeur propre du vecteur en lecture: 111.0 Rdmodfacs> Numero du vecteur CERFACS en lecture: 89 Rdmodfacs> Valeur propre du vecteur en lecture: 112.1 Rdmodfacs> Numero du vecteur CERFACS en lecture: 90 Rdmodfacs> Valeur propre du vecteur en lecture: 112.4 Rdmodfacs> Numero du vecteur CERFACS en lecture: 91 Rdmodfacs> Valeur propre du vecteur en lecture: 112.6 Rdmodfacs> Numero du vecteur CERFACS en lecture: 92 Rdmodfacs> Valeur propre du vecteur en lecture: 114.7 Rdmodfacs> Numero du vecteur CERFACS en lecture: 93 Rdmodfacs> Valeur propre du vecteur en lecture: 115.5 Rdmodfacs> Numero du vecteur CERFACS en lecture: 94 Rdmodfacs> Valeur propre du vecteur en lecture: 116.2 Rdmodfacs> Numero du vecteur CERFACS en lecture: 95 Rdmodfacs> Valeur propre du vecteur en lecture: 116.5 Rdmodfacs> Numero du vecteur CERFACS en lecture: 96 Rdmodfacs> Valeur propre du vecteur en lecture: 117.2 Rdmodfacs> Numero du vecteur CERFACS en lecture: 97 Rdmodfacs> Valeur propre du vecteur en lecture: 118.0 Rdmodfacs> Numero du vecteur CERFACS en lecture: 98 Rdmodfacs> Valeur propre du vecteur en lecture: 118.3 Rdmodfacs> Numero du vecteur CERFACS en lecture: 99 Rdmodfacs> Valeur propre du vecteur en lecture: 120.5 Rdmodfacs> Numero du vecteur CERFACS en lecture: 100 Rdmodfacs> Valeur propre du vecteur en lecture: 121.1 Rdmodfacs> Numero du vecteur CERFACS en lecture: 101 Rdmodfacs> Valeur propre du vecteur en lecture: 121.9 Rdmodfacs> Numero du vecteur CERFACS en lecture: 102 Rdmodfacs> Valeur propre du vecteur en lecture: 122.5 Rdmodfacs> Numero du vecteur CERFACS en lecture: 103 Rdmodfacs> Valeur propre du vecteur en lecture: 123.4 Rdmodfacs> Numero du vecteur CERFACS en lecture: 104 Rdmodfacs> Valeur propre du vecteur en lecture: 123.8 Rdmodfacs> Numero du vecteur CERFACS en lecture: 105 Rdmodfacs> Valeur propre du vecteur en lecture: 126.2 Rdmodfacs> Numero du vecteur CERFACS en lecture: 106 Rdmodfacs> Valeur propre du vecteur en lecture: 126.8 Bfactors> 106 vectors, 1338 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 : 0.899500 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= 0.767 for 60 C-alpha atoms. Bfactors> = 0.117 +/- 0.10 Bfactors> = 16.967 +/- 8.12 Bfactors> Shiftng-fct= 16.850 Bfactors> Scaling-fct= 80.268 Bfactors> Predicted, Scaled and Experimental B-factors are saved. Bfactors> Normal end. check_modes getting mode 7 running: ../../bin/get_modes.sh 240504015352236104 7 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 7 calculating perturbed structure for DQ=-100 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-80 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-60 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-40 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-20 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=0 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=20 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=40 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=60 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=80 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=100 240504015352236104.eigenfacs 240504015352236104.atom making animated gifs 11 models are in 240504015352236104.7.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 240504015352236104.7.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 240504015352236104.7.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 240504015352236104 8 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 8 calculating perturbed structure for DQ=-100 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-80 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-60 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-40 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-20 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=0 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=20 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=40 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=60 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=80 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=100 240504015352236104.eigenfacs 240504015352236104.atom making animated gifs 11 models are in 240504015352236104.8.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 240504015352236104.8.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 240504015352236104.8.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 240504015352236104 9 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 9 calculating perturbed structure for DQ=-100 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-80 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-60 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-40 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-20 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=0 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=20 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=40 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=60 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=80 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=100 240504015352236104.eigenfacs 240504015352236104.atom making animated gifs 11 models are in 240504015352236104.9.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 240504015352236104.9.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 240504015352236104.9.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 240504015352236104 10 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 10 calculating perturbed structure for DQ=-100 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-80 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-60 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-40 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-20 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=0 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=20 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=40 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=60 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=80 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=100 240504015352236104.eigenfacs 240504015352236104.atom making animated gifs 11 models are in 240504015352236104.10.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 240504015352236104.10.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 240504015352236104.10.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 240504015352236104 11 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 11 calculating perturbed structure for DQ=-100 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-80 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-60 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-40 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=-20 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=0 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=20 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=40 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=60 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=80 240504015352236104.eigenfacs 240504015352236104.atom calculating perturbed structure for DQ=100 240504015352236104.eigenfacs 240504015352236104.atom making animated gifs 11 models are in 240504015352236104.11.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 240504015352236104.11.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 240504015352236104.11.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 240504015352236104.10.pdb 240504015352236104.11.pdb 240504015352236104.7.pdb 240504015352236104.8.pdb 240504015352236104.9.pdb STDERR: Note: The following floating-point exceptions are signalling: IEEE_DENORMAL real 0m0.960s user 0m0.956s sys 0m0.004s ../../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: 240504015352236104.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.