CNRS Nantes University US2B US2B
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LOGs for ID: 2403302133521627559

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 = 2403302133521627559.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 2403302133521627559.atom to be opened. Openam> File opened: 2403302133521627559.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 = 530 First residue number = 4 Last residue number = 542 Number of atoms found = 8154 Mean number per residue = 15.4 Pdbmat> Coordinate statistics: = -2.881840 +/- 11.803935 From: -31.970000 To: 24.541000 = -40.497564 +/- 13.028994 From: -73.054000 To: -9.584000 = 30.681983 +/- 14.296193 From: -9.240000 To: 67.517000 Pdbmat> Masses are all set to one. %Pdbmat-W> residue:'GLU-' is not a well known amino-acid. %Pdbmat-W> residue:'ASP-' is not a well known amino-acid. %Pdbmat-W> residue:'GLU-' is not a well known amino-acid. %Pdbmat-W> residue:'ARG+' is not a well known amino-acid. %Pdbmat-W> residue:'ARG+' is not a well known amino-acid. %Pdbmat-W> residue:'ARG+' is not a well known amino-acid. %Pdbmat-W> residue:'ARG+' is not a well known amino-acid. %Pdbmat-W> residue:'LYS+' is not a well known amino-acid. %Pdbmat-W> residue:'GLU-' is not a well known amino-acid. %Pdbmat-W> ........ %Pdbmat-W> 100 residue(s) not known. Openam> File opened: pdbmat.xyzm Pdbmat> Coordinates and masses considered are saved. Openam> File opened: pdbmat.sdijb Pdbmat> Matrix statistics: Pdbmat> The matrix is 2.1019 % Filled. Pdbmat> 6289094 non-zero elements. Pdbmat> 693460 atom-atom interactions. Pdbmat> Number per atom= 170.09 +/- 44.97 Maximum number = 249 Minimum number = 24 Pdbmat> Matrix trace = 1.386920E+07 Pdbmat> Larger element = 907.169 Pdbmat> 0 elements larger than +/- 1.0E+10 Pdbmat> Normal end. automatic determination of NRBL (NRBL = nresidues/200 + 1) 530 non-zero elements, NRBL set to 3 Diagonalize Tirion matrix using diagrtb Diagrtb> Diagonalizes a matrix, using the RTB/BNM approximation. Diagrtb> Version 2.52, November 2004. Diagrtb> Options to be read in diagrtb.dat file. Diagrtb> Options taken into account: MATRix filename = pdbmat.sdijb COORdinates filename = 2403302133521627559.atom Eigenvector OUTPut file = matrix.eigenrtb Nb of VECTors required = 106 EigeNVALues chosen = LOWE Type of SUBStructuring = NONE Nb of residues per BLOck = 3 Origin of MASS values = CONS MATRix FORMat = BINA Temporary files cleaning = ALL Output PRINting level = 2 Diagrtb> Memory allocation for Blocpdb. Blocpdb> Entering in. Openam> file on opening on unit 10: diagrtb_work.xyzm Blocpdb> Coordinate file 2403302133521627559.atom to be opened. Openam> file on opening on unit 11: 2403302133521627559.atom Blocpdb> Coordinate file in PDB format. Blocpdb> 8154 atoms picked in pdb file. Blocpdb> All masses set to unity. Blocpdb> Coordinate file is rewritten. Blocpdb> Substructuring: Blocpdb> 3 residue(s) per block. Blocpdb> 530 residues. Blocpdb> 39 atoms in block 1 Block first atom: 1 Blocpdb> 53 atoms in block 2 Block first atom: 40 Blocpdb> 46 atoms in block 3 Block first atom: 93 Blocpdb> 38 atoms in block 4 Block first atom: 139 Blocpdb> 67 atoms in block 5 Block first atom: 177 Blocpdb> 50 atoms in block 6 Block first atom: 244 Blocpdb> 55 atoms in block 7 Block first atom: 294 Blocpdb> 28 atoms in block 8 Block first atom: 349 Blocpdb> 41 atoms in block 9 Block first atom: 377 Blocpdb> 49 atoms in block 10 Block first atom: 418 Blocpdb> 40 atoms in block 11 Block first atom: 467 Blocpdb> 45 atoms in block 12 Block first atom: 507 Blocpdb> 45 atoms in block 13 Block first atom: 552 Blocpdb> 45 atoms in block 14 Block first atom: 597 Blocpdb> 63 atoms in block 15 Block first atom: 642 Blocpdb> 43 atoms in block 16 Block first atom: 705 Blocpdb> 53 atoms in block 17 Block first atom: 748 Blocpdb> 49 atoms in block 18 Block first atom: 801 Blocpdb> 39 atoms in block 19 Block first atom: 850 Blocpdb> 36 atoms in block 20 Block first atom: 889 Blocpdb> 51 atoms in block 21 Block first atom: 925 Blocpdb> 37 atoms in block 22 Block first atom: 976 Blocpdb> 59 atoms in block 23 Block first atom: 1013 Blocpdb> 42 atoms in block 24 Block first atom: 1072 Blocpdb> 54 atoms in block 25 Block first atom: 1114 Blocpdb> 42 atoms in block 26 Block first atom: 1168 Blocpdb> 36 atoms in block 27 Block first atom: 1210 Blocpdb> 55 atoms in block 28 Block first atom: 1246 Blocpdb> 52 atoms in block 29 Block first atom: 1301 Blocpdb> 45 atoms in block 30 Block first atom: 1353 Blocpdb> 37 atoms in block 31 Block first atom: 1398 Blocpdb> 59 atoms in block 32 Block first atom: 1435 Blocpdb> 54 atoms in block 33 Block first atom: 1494 Blocpdb> 49 atoms in block 34 Block first atom: 1548 Blocpdb> 52 atoms in block 35 Block first atom: 1597 Blocpdb> 39 atoms in block 36 Block first atom: 1649 Blocpdb> 44 atoms in block 37 Block first atom: 1688 Blocpdb> 59 atoms in block 38 Block first atom: 1732 Blocpdb> 47 atoms in block 39 Block first atom: 1791 Blocpdb> 34 atoms in block 40 Block first atom: 1838 Blocpdb> 39 atoms in block 41 Block first atom: 1872 Blocpdb> 32 atoms in block 42 Block first atom: 1911 Blocpdb> 47 atoms in block 43 Block first atom: 1943 Blocpdb> 40 atoms in block 44 Block first atom: 1990 Blocpdb> 63 atoms in block 45 Block first atom: 2030 Blocpdb> 43 atoms in block 46 Block first atom: 2093 Blocpdb> 53 atoms in block 47 Block first atom: 2136 Blocpdb> 51 atoms in block 48 Block first atom: 2189 Blocpdb> 42 atoms in block 49 Block first atom: 2240 Blocpdb> 61 atoms in block 50 Block first atom: 2282 Blocpdb> 37 atoms in block 51 Block first atom: 2343 Blocpdb> 46 atoms in block 52 Block first atom: 2380 Blocpdb> 43 atoms in block 53 Block first atom: 2426 Blocpdb> 42 atoms in block 54 Block first atom: 2469 Blocpdb> 39 atoms in block 55 Block first atom: 2511 Blocpdb> 37 atoms in block 56 Block first atom: 2550 Blocpdb> 45 atoms in block 57 Block first atom: 2587 Blocpdb> 53 atoms in block 58 Block first atom: 2632 Blocpdb> 48 atoms in block 59 Block first atom: 2685 Blocpdb> 57 atoms in block 60 Block first atom: 2733 Blocpdb> 46 atoms in block 61 Block first atom: 2790 Blocpdb> 36 atoms in block 62 Block first atom: 2836 Blocpdb> 34 atoms in block 63 Block first atom: 2872 Blocpdb> 40 atoms in block 64 Block first atom: 2906 Blocpdb> 41 atoms in block 65 Block first atom: 2946 Blocpdb> 46 atoms in block 66 Block first atom: 2987 Blocpdb> 36 atoms in block 67 Block first atom: 3033 Blocpdb> 27 atoms in block 68 Block first atom: 3069 Blocpdb> 34 atoms in block 69 Block first atom: 3096 Blocpdb> 53 atoms in block 70 Block first atom: 3130 Blocpdb> 44 atoms in block 71 Block first atom: 3183 Blocpdb> 49 atoms in block 72 Block first atom: 3227 Blocpdb> 46 atoms in block 73 Block first atom: 3276 Blocpdb> 51 atoms in block 74 Block first atom: 3322 Blocpdb> 52 atoms in block 75 Block first atom: 3373 Blocpdb> 28 atoms in block 76 Block first atom: 3425 Blocpdb> 35 atoms in block 77 Block first atom: 3453 Blocpdb> 48 atoms in block 78 Block first atom: 3488 Blocpdb> 37 atoms in block 79 Block first atom: 3536 Blocpdb> 39 atoms in block 80 Block first atom: 3573 Blocpdb> 58 atoms in block 81 Block first atom: 3612 Blocpdb> 48 atoms in block 82 Block first atom: 3670 Blocpdb> 46 atoms in block 83 Block first atom: 3718 Blocpdb> 52 atoms in block 84 Block first atom: 3764 Blocpdb> 33 atoms in block 85 Block first atom: 3816 Blocpdb> 42 atoms in block 86 Block first atom: 3849 Blocpdb> 50 atoms in block 87 Block first atom: 3891 Blocpdb> 40 atoms in block 88 Block first atom: 3941 Blocpdb> 62 atoms in block 89 Block first atom: 3981 Blocpdb> 41 atoms in block 90 Block first atom: 4043 Blocpdb> 51 atoms in block 91 Block first atom: 4084 Blocpdb> 46 atoms in block 92 Block first atom: 4135 Blocpdb> 57 atoms in block 93 Block first atom: 4181 Blocpdb> 50 atoms in block 94 Block first atom: 4238 Blocpdb> 42 atoms in block 95 Block first atom: 4288 Blocpdb> 64 atoms in block 96 Block first atom: 4330 Blocpdb> 47 atoms in block 97 Block first atom: 4394 Blocpdb> 46 atoms in block 98 Block first atom: 4441 Blocpdb> 31 atoms in block 99 Block first atom: 4487 Blocpdb> 50 atoms in block 100 Block first atom: 4518 Blocpdb> 40 atoms in block 101 Block first atom: 4568 Blocpdb> 44 atoms in block 102 Block first atom: 4608 Blocpdb> 43 atoms in block 103 Block first atom: 4652 Blocpdb> 39 atoms in block 104 Block first atom: 4695 Blocpdb> 43 atoms in block 105 Block first atom: 4734 Blocpdb> 52 atoms in block 106 Block first atom: 4777 Blocpdb> 39 atoms in block 107 Block first atom: 4829 Blocpdb> 50 atoms in block 108 Block first atom: 4868 Blocpdb> 33 atoms in block 109 Block first atom: 4918 Blocpdb> 60 atoms in block 110 Block first atom: 4951 Blocpdb> 44 atoms in block 111 Block first atom: 5011 Blocpdb> 31 atoms in block 112 Block first atom: 5055 Blocpdb> 53 atoms in block 113 Block first atom: 5086 Blocpdb> 41 atoms in block 114 Block first atom: 5139 Blocpdb> 49 atoms in block 115 Block first atom: 5180 Blocpdb> 45 atoms in block 116 Block first atom: 5229 Blocpdb> 54 atoms in block 117 Block first atom: 5274 Blocpdb> 33 atoms in block 118 Block first atom: 5328 Blocpdb> 47 atoms in block 119 Block first atom: 5361 Blocpdb> 47 atoms in block 120 Block first atom: 5408 Blocpdb> 39 atoms in block 121 Block first atom: 5455 Blocpdb> 39 atoms in block 122 Block first atom: 5494 Blocpdb> 41 atoms in block 123 Block first atom: 5533 Blocpdb> 52 atoms in block 124 Block first atom: 5574 Blocpdb> 47 atoms in block 125 Block first atom: 5626 Blocpdb> 60 atoms in block 126 Block first atom: 5673 Blocpdb> 41 atoms in block 127 Block first atom: 5733 Blocpdb> 48 atoms in block 128 Block first atom: 5774 Blocpdb> 58 atoms in block 129 Block first atom: 5822 Blocpdb> 40 atoms in block 130 Block first atom: 5880 Blocpdb> 44 atoms in block 131 Block first atom: 5920 Blocpdb> 36 atoms in block 132 Block first atom: 5964 Blocpdb> 46 atoms in block 133 Block first atom: 6000 Blocpdb> 41 atoms in block 134 Block first atom: 6046 Blocpdb> 46 atoms in block 135 Block first atom: 6087 Blocpdb> 41 atoms in block 136 Block first atom: 6133 Blocpdb> 39 atoms in block 137 Block first atom: 6174 Blocpdb> 34 atoms in block 138 Block first atom: 6213 Blocpdb> 61 atoms in block 139 Block first atom: 6247 Blocpdb> 47 atoms in block 140 Block first atom: 6308 Blocpdb> 52 atoms in block 141 Block first atom: 6355 Blocpdb> 45 atoms in block 142 Block first atom: 6407 Blocpdb> 44 atoms in block 143 Block first atom: 6452 Blocpdb> 57 atoms in block 144 Block first atom: 6496 Blocpdb> 48 atoms in block 145 Block first atom: 6553 Blocpdb> 47 atoms in block 146 Block first atom: 6601 Blocpdb> 43 atoms in block 147 Block first atom: 6648 Blocpdb> 54 atoms in block 148 Block first atom: 6691 Blocpdb> 46 atoms in block 149 Block first atom: 6745 Blocpdb> 52 atoms in block 150 Block first atom: 6791 Blocpdb> 37 atoms in block 151 Block first atom: 6843 Blocpdb> 59 atoms in block 152 Block first atom: 6880 Blocpdb> 39 atoms in block 153 Block first atom: 6939 Blocpdb> 56 atoms in block 154 Block first atom: 6978 Blocpdb> 47 atoms in block 155 Block first atom: 7034 Blocpdb> 60 atoms in block 156 Block first atom: 7081 Blocpdb> 69 atoms in block 157 Block first atom: 7141 Blocpdb> 44 atoms in block 158 Block first atom: 7210 Blocpdb> 48 atoms in block 159 Block first atom: 7254 Blocpdb> 33 atoms in block 160 Block first atom: 7302 Blocpdb> 43 atoms in block 161 Block first atom: 7335 Blocpdb> 37 atoms in block 162 Block first atom: 7378 Blocpdb> 57 atoms in block 163 Block first atom: 7415 Blocpdb> 49 atoms in block 164 Block first atom: 7472 Blocpdb> 31 atoms in block 165 Block first atom: 7521 Blocpdb> 44 atoms in block 166 Block first atom: 7552 Blocpdb> 48 atoms in block 167 Block first atom: 7596 Blocpdb> 50 atoms in block 168 Block first atom: 7644 Blocpdb> 57 atoms in block 169 Block first atom: 7694 Blocpdb> 55 atoms in block 170 Block first atom: 7751 Blocpdb> 50 atoms in block 171 Block first atom: 7806 Blocpdb> 51 atoms in block 172 Block first atom: 7856 Blocpdb> 31 atoms in block 173 Block first atom: 7907 Blocpdb> 58 atoms in block 174 Block first atom: 7938 Blocpdb> 63 atoms in block 175 Block first atom: 7996 Blocpdb> 55 atoms in block 176 Block first atom: 8059 Blocpdb> 41 atoms in block 177 Block first atom: 8113 Blocpdb> 177 blocks. Blocpdb> At most, 69 atoms in each of them. Blocpdb> At least, 27 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> 6289271 matrix lines read. Prepmat> Matrix order = 24462 Prepmat> Matrix trace = 13869200.0000 Prepmat> Last element read: 24462 24462 272.9726 Prepmat> 15754 lines saved. Prepmat> 13486 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: 8154 RTB> Total mass = 8154.0000 RTB> Number of atoms found in matrix: 8154 RTB> Number of blocks = 177 RTB> Projection begins. RTB> Projected matrix is being saved. RTB> Projected matrix trace = 488724.0184 RTB> 78957 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 = 1062 Diagstd> Nb of non-zero elements: 78957 Diagstd> Projected matrix trace = 488724.0184 Openam> file on opening on unit 11: diagrtb_work.eigenfacs Diagstd> Diagonalization. Diagstd> 1062 eigenvectors are computed. Diagstd> 106 of them to be saved. Diagstd> Sum of eigenvalues = 488724.0184 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 6.2299959 7.3933550 7.8413852 12.8235802 15.1071492 15.9885991 16.7421237 18.0117926 20.4750782 21.9718421 23.7003255 26.3827417 27.4482507 29.3735919 31.6841747 32.7460015 34.4232409 36.0417241 36.7089728 38.3175144 39.5245213 41.8237491 43.4522905 45.6906738 48.3700544 49.9073252 51.4299297 53.5920004 54.9172387 56.6013331 58.2825613 58.7763990 60.0140008 62.1541852 64.1028521 65.6344080 67.6036224 68.7398508 71.1614657 72.4978196 73.9687545 75.3944639 76.5438051 77.4613216 78.1216311 80.5621420 81.1956275 84.1535572 86.5300685 87.2781572 88.6052551 90.2176412 91.9821830 92.4248096 93.4986666 95.3693550 95.7783876 98.1924181 100.3337618 100.5309325 103.0355258 104.6215044 105.6911209 106.2240045 107.3288887 108.2472461 109.8813972 110.4905563 110.9941340 112.8151185 114.1952581 114.9001164 115.6472384 117.0587937 117.9250461 119.4010751 120.3823481 122.0702346 123.8391544 125.1305683 125.7190981 127.3453428 128.9994605 130.0268547 130.8230522 132.9522411 133.6135248 134.2283264 135.0998096 136.3254437 137.5343596 138.6651388 139.7509366 141.2865519 143.4344450 143.8829983 145.2645655 145.4258558 148.1044214 150.5724649 Diagstd> Frequencies (cm-1, if the input matrix is a hessian in CHARMM units): 0.0034280 0.0034319 0.0034337 0.0034346 0.0034351 0.0034356 271.0436031 295.2677816 304.0826734 388.8659587 422.0719969 434.2106661 444.3247991 460.8650228 491.3693515 509.0125792 528.6551109 557.7701171 568.9218533 588.5370506 611.2466328 621.4045358 637.1198827 651.9256355 657.9325856 672.1929370 682.6979360 702.2742760 715.8163558 734.0219743 755.2375383 767.1449444 778.7592995 794.9599771 804.7289523 816.9747054 829.0192114 832.5240110 841.2432064 856.1117724 869.4286690 879.7536282 892.8536202 900.3255456 916.0469276 924.6082261 933.9409824 942.8986392 950.0584042 955.7355301 959.8004107 974.6771452 978.5017380 996.1655521 1010.1335693 1014.4906859 1022.1744483 1031.4329813 1041.4708924 1043.9737110 1050.0210101 1060.4732132 1062.7449284 1076.0544747 1087.7242930 1088.7925380 1102.2720012 1110.7229886 1116.3863871 1119.1972006 1125.0027823 1129.8055619 1138.3016536 1141.4525440 1144.0507594 1153.3973047 1160.4309823 1164.0067926 1167.7850566 1174.8902573 1179.2294253 1186.5864886 1191.4523697 1199.7759991 1208.4377100 1214.7222561 1217.5755222 1225.4252187 1233.3582047 1238.2598998 1242.0452517 1252.1118089 1255.2218509 1258.1063894 1262.1839365 1267.8963166 1273.5056763 1278.7302103 1283.7269061 1290.7605795 1300.5348935 1302.5668460 1308.8055410 1309.5319366 1321.5368945 1332.5025853 Diagstd> Normal end. Rtb_to_modes> Entering in. Rtb_to_modes> Number of atoms in temporary block-file = 8154 Rtb_to_modes> Number of blocs = 177 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: 9.9655E-10 Rdmodfacs> Eigenvector number: 2 Rdmodfacs> Corresponding eigenvalue: 9.9879E-10 Rdmodfacs> Eigenvector number: 3 Rdmodfacs> Corresponding eigenvalue: 9.9983E-10 Rdmodfacs> Eigenvector number: 4 Rdmodfacs> Corresponding eigenvalue: 1.0004E-09 Rdmodfacs> Eigenvector number: 5 Rdmodfacs> Corresponding eigenvalue: 1.0006E-09 Rdmodfacs> Eigenvector number: 6 Rdmodfacs> Corresponding eigenvalue: 1.0010E-09 Rdmodfacs> Eigenvector number: 7 Rdmodfacs> Corresponding eigenvalue: 6.230 Rdmodfacs> Eigenvector number: 8 Rdmodfacs> Corresponding eigenvalue: 7.393 Rdmodfacs> Eigenvector number: 9 Rdmodfacs> Corresponding eigenvalue: 7.841 Rdmodfacs> Eigenvector number: 10 Rdmodfacs> Corresponding eigenvalue: 12.82 Rdmodfacs> Eigenvector number: 11 Rdmodfacs> Corresponding eigenvalue: 15.11 Rdmodfacs> Eigenvector number: 12 Rdmodfacs> Corresponding eigenvalue: 15.99 Rdmodfacs> Eigenvector number: 13 Rdmodfacs> Corresponding eigenvalue: 16.74 Rdmodfacs> Eigenvector number: 14 Rdmodfacs> Corresponding eigenvalue: 18.01 Rdmodfacs> Eigenvector number: 15 Rdmodfacs> Corresponding eigenvalue: 20.48 Rdmodfacs> Eigenvector number: 16 Rdmodfacs> Corresponding eigenvalue: 21.97 Rdmodfacs> Eigenvector number: 17 Rdmodfacs> Corresponding eigenvalue: 23.70 Rdmodfacs> Eigenvector number: 18 Rdmodfacs> Corresponding eigenvalue: 26.38 Rdmodfacs> Eigenvector number: 19 Rdmodfacs> Corresponding eigenvalue: 27.45 Rdmodfacs> Eigenvector number: 20 Rdmodfacs> Corresponding eigenvalue: 29.37 Rdmodfacs> Eigenvector number: 21 Rdmodfacs> Corresponding eigenvalue: 31.68 Rdmodfacs> Eigenvector number: 22 Rdmodfacs> Corresponding eigenvalue: 32.75 Rdmodfacs> Eigenvector number: 23 Rdmodfacs> Corresponding eigenvalue: 34.42 Rdmodfacs> Eigenvector number: 24 Rdmodfacs> Corresponding eigenvalue: 36.04 Rdmodfacs> Eigenvector number: 25 Rdmodfacs> Corresponding eigenvalue: 36.71 Rdmodfacs> Eigenvector number: 26 Rdmodfacs> Corresponding eigenvalue: 38.32 Rdmodfacs> Eigenvector number: 27 Rdmodfacs> Corresponding eigenvalue: 39.52 Rdmodfacs> Eigenvector number: 28 Rdmodfacs> Corresponding eigenvalue: 41.82 Rdmodfacs> Eigenvector number: 29 Rdmodfacs> Corresponding eigenvalue: 43.45 Rdmodfacs> Eigenvector number: 30 Rdmodfacs> Corresponding eigenvalue: 45.69 Rdmodfacs> Eigenvector number: 31 Rdmodfacs> Corresponding eigenvalue: 48.37 Rdmodfacs> Eigenvector number: 32 Rdmodfacs> Corresponding eigenvalue: 49.91 Rdmodfacs> Eigenvector number: 33 Rdmodfacs> Corresponding eigenvalue: 51.43 Rdmodfacs> Eigenvector number: 34 Rdmodfacs> Corresponding eigenvalue: 53.59 Rdmodfacs> Eigenvector number: 35 Rdmodfacs> Corresponding eigenvalue: 54.92 Rdmodfacs> Eigenvector number: 36 Rdmodfacs> Corresponding eigenvalue: 56.60 Rdmodfacs> Eigenvector number: 37 Rdmodfacs> Corresponding eigenvalue: 58.28 Rdmodfacs> Eigenvector number: 38 Rdmodfacs> Corresponding eigenvalue: 58.78 Rdmodfacs> Eigenvector number: 39 Rdmodfacs> Corresponding eigenvalue: 60.01 Rdmodfacs> Eigenvector number: 40 Rdmodfacs> Corresponding eigenvalue: 62.15 Rdmodfacs> Eigenvector number: 41 Rdmodfacs> Corresponding eigenvalue: 64.10 Rdmodfacs> Eigenvector number: 42 Rdmodfacs> Corresponding eigenvalue: 65.63 Rdmodfacs> Eigenvector number: 43 Rdmodfacs> Corresponding eigenvalue: 67.60 Rdmodfacs> Eigenvector number: 44 Rdmodfacs> Corresponding eigenvalue: 68.74 Rdmodfacs> Eigenvector number: 45 Rdmodfacs> Corresponding eigenvalue: 71.16 Rdmodfacs> Eigenvector number: 46 Rdmodfacs> Corresponding eigenvalue: 72.50 Rdmodfacs> Eigenvector number: 47 Rdmodfacs> Corresponding eigenvalue: 73.97 Rdmodfacs> Eigenvector number: 48 Rdmodfacs> Corresponding eigenvalue: 75.39 Rdmodfacs> Eigenvector number: 49 Rdmodfacs> Corresponding eigenvalue: 76.54 Rdmodfacs> Eigenvector number: 50 Rdmodfacs> Corresponding eigenvalue: 77.46 Rdmodfacs> Eigenvector number: 51 Rdmodfacs> Corresponding eigenvalue: 78.12 Rdmodfacs> Eigenvector number: 52 Rdmodfacs> Corresponding eigenvalue: 80.56 Rdmodfacs> Eigenvector number: 53 Rdmodfacs> Corresponding eigenvalue: 81.20 Rdmodfacs> Eigenvector number: 54 Rdmodfacs> Corresponding eigenvalue: 84.15 Rdmodfacs> Eigenvector number: 55 Rdmodfacs> Corresponding eigenvalue: 86.53 Rdmodfacs> Eigenvector number: 56 Rdmodfacs> Corresponding eigenvalue: 87.28 Rdmodfacs> Eigenvector number: 57 Rdmodfacs> Corresponding eigenvalue: 88.61 Rdmodfacs> Eigenvector number: 58 Rdmodfacs> Corresponding eigenvalue: 90.22 Rdmodfacs> Eigenvector number: 59 Rdmodfacs> Corresponding eigenvalue: 91.98 Rdmodfacs> Eigenvector number: 60 Rdmodfacs> Corresponding eigenvalue: 92.42 Rdmodfacs> Eigenvector number: 61 Rdmodfacs> Corresponding eigenvalue: 93.50 Rdmodfacs> Eigenvector number: 62 Rdmodfacs> Corresponding eigenvalue: 95.37 Rdmodfacs> Eigenvector number: 63 Rdmodfacs> Corresponding eigenvalue: 95.78 Rdmodfacs> Eigenvector number: 64 Rdmodfacs> Corresponding eigenvalue: 98.19 Rdmodfacs> Eigenvector number: 65 Rdmodfacs> Corresponding eigenvalue: 100.3 Rdmodfacs> Eigenvector number: 66 Rdmodfacs> Corresponding eigenvalue: 100.5 Rdmodfacs> Eigenvector number: 67 Rdmodfacs> Corresponding eigenvalue: 103.0 Rdmodfacs> Eigenvector number: 68 Rdmodfacs> Corresponding eigenvalue: 104.6 Rdmodfacs> Eigenvector number: 69 Rdmodfacs> Corresponding eigenvalue: 105.7 Rdmodfacs> Eigenvector number: 70 Rdmodfacs> Corresponding eigenvalue: 106.2 Rdmodfacs> Eigenvector number: 71 Rdmodfacs> Corresponding eigenvalue: 107.3 Rdmodfacs> Eigenvector number: 72 Rdmodfacs> Corresponding eigenvalue: 108.2 Rdmodfacs> Eigenvector number: 73 Rdmodfacs> Corresponding eigenvalue: 109.9 Rdmodfacs> Eigenvector number: 74 Rdmodfacs> Corresponding eigenvalue: 110.5 Rdmodfacs> Eigenvector number: 75 Rdmodfacs> Corresponding eigenvalue: 111.0 Rdmodfacs> Eigenvector number: 76 Rdmodfacs> Corresponding eigenvalue: 112.8 Rdmodfacs> Eigenvector number: 77 Rdmodfacs> Corresponding eigenvalue: 114.2 Rdmodfacs> Eigenvector number: 78 Rdmodfacs> Corresponding eigenvalue: 114.9 Rdmodfacs> Eigenvector number: 79 Rdmodfacs> Corresponding eigenvalue: 115.6 Rdmodfacs> Eigenvector number: 80 Rdmodfacs> Corresponding eigenvalue: 117.1 Rdmodfacs> Eigenvector number: 81 Rdmodfacs> Corresponding eigenvalue: 117.9 Rdmodfacs> Eigenvector number: 82 Rdmodfacs> Corresponding eigenvalue: 119.4 Rdmodfacs> Eigenvector number: 83 Rdmodfacs> Corresponding eigenvalue: 120.4 Rdmodfacs> Eigenvector number: 84 Rdmodfacs> Corresponding eigenvalue: 122.1 Rdmodfacs> Eigenvector number: 85 Rdmodfacs> Corresponding eigenvalue: 123.8 Rdmodfacs> Eigenvector number: 86 Rdmodfacs> Corresponding eigenvalue: 125.1 Rdmodfacs> Eigenvector number: 87 Rdmodfacs> Corresponding eigenvalue: 125.7 Rdmodfacs> Eigenvector number: 88 Rdmodfacs> Corresponding eigenvalue: 127.3 Rdmodfacs> Eigenvector number: 89 Rdmodfacs> Corresponding eigenvalue: 129.0 Rdmodfacs> Eigenvector number: 90 Rdmodfacs> Corresponding eigenvalue: 130.0 Rdmodfacs> Eigenvector number: 91 Rdmodfacs> Corresponding eigenvalue: 130.8 Rdmodfacs> Eigenvector number: 92 Rdmodfacs> Corresponding eigenvalue: 133.0 Rdmodfacs> Eigenvector number: 93 Rdmodfacs> Corresponding eigenvalue: 133.6 Rdmodfacs> Eigenvector number: 94 Rdmodfacs> Corresponding eigenvalue: 134.2 Rdmodfacs> Eigenvector number: 95 Rdmodfacs> Corresponding eigenvalue: 135.1 Rdmodfacs> Eigenvector number: 96 Rdmodfacs> Corresponding eigenvalue: 136.3 Rdmodfacs> Eigenvector number: 97 Rdmodfacs> Corresponding eigenvalue: 137.5 Rdmodfacs> Eigenvector number: 98 Rdmodfacs> Corresponding eigenvalue: 138.7 Rdmodfacs> Eigenvector number: 99 Rdmodfacs> Corresponding eigenvalue: 139.8 Rdmodfacs> Eigenvector number: 100 Rdmodfacs> Corresponding eigenvalue: 141.3 Rdmodfacs> Eigenvector number: 101 Rdmodfacs> Corresponding eigenvalue: 143.4 Rdmodfacs> Eigenvector number: 102 Rdmodfacs> Corresponding eigenvalue: 143.9 Rdmodfacs> Eigenvector number: 103 Rdmodfacs> Corresponding eigenvalue: 145.3 Rdmodfacs> Eigenvector number: 104 Rdmodfacs> Corresponding eigenvalue: 145.4 Rdmodfacs> Eigenvector number: 105 Rdmodfacs> Corresponding eigenvalue: 148.1 Rdmodfacs> Eigenvector number: 106 Rdmodfacs> Corresponding eigenvalue: 150.6 Rtb_to_modes> 106 vectors, with 1062 coordinates in vector file. Norm of eigenvectors in projected coordinates (one expected): 1.00000 1.00000 1.00000 0.99999 1.00000 0.99999 0.99997 0.99999 0.99999 0.99998 1.00002 0.99998 1.00001 0.99999 0.99999 0.99999 1.00000 1.00002 0.99998 1.00003 1.00003 0.99999 1.00001 1.00001 1.00001 0.99999 0.99999 1.00000 0.99996 1.00003 1.00000 1.00002 1.00000 1.00001 0.99999 0.99999 1.00000 0.99999 1.00001 1.00000 0.99999 0.99996 1.00001 1.00000 1.00003 1.00002 0.99999 0.99999 0.99999 0.99999 1.00000 1.00002 0.99998 1.00000 1.00000 1.00001 1.00002 0.99999 0.99998 0.99997 0.99999 1.00000 1.00001 1.00000 0.99997 0.99999 0.99999 0.99998 0.99999 0.99998 1.00000 0.99998 0.99998 1.00000 1.00001 1.00000 1.00002 1.00000 1.00000 1.00002 1.00000 1.00000 1.00002 1.00000 0.99998 1.00001 1.00000 1.00003 1.00002 1.00003 1.00002 1.00001 0.99999 1.00001 1.00001 1.00000 1.00000 1.00001 1.00001 1.00000 1.00001 1.00002 0.99999 1.00004 0.99999 1.00000 Rtb_to_modes> RTB block-file is being read. Rtb_to_modes> 146772 lines found in RTB file. Norm of eigenvectors in cartesian coordinates (one expected): 1.00000 1.00000 1.00000 0.99999 1.00000 0.99999 0.99997 0.99999 0.99999 0.99998 1.00002 0.99998 1.00001 0.99999 0.99999 0.99999 1.00000 1.00002 0.99998 1.00003 1.00003 0.99999 1.00001 1.00001 1.00001 0.99999 0.99999 1.00000 0.99996 1.00003 1.00000 1.00002 1.00000 1.00001 0.99999 0.99999 1.00000 0.99999 1.00001 1.00000 0.99999 0.99996 1.00001 1.00000 1.00003 1.00002 0.99999 0.99999 0.99999 0.99999 1.00000 1.00002 0.99998 1.00000 1.00000 1.00001 1.00002 0.99999 0.99998 0.99997 0.99999 1.00000 1.00001 1.00000 0.99997 0.99999 0.99999 0.99998 0.99999 0.99998 1.00000 0.99998 0.99998 1.00000 1.00001 1.00000 1.00002 1.00000 1.00000 1.00002 1.00000 1.00000 1.00002 1.00000 0.99998 1.00001 1.00000 1.00003 1.00002 1.00003 1.00002 1.00001 0.99999 1.00001 1.00001 1.00000 1.00000 1.00001 1.00001 1.00000 1.00001 1.00002 0.99999 1.00004 0.99999 1.00000 Orthogonality of first eigenvectors (zero expected): Vector 2: 0.000 Vector 3:-0.000 0.000 Vector 4:-0.000-0.000-0.000 Vector 5:-0.000-0.000 0.000 0.000 Vector 6:-0.000 0.000-0.000 0.000 0.000 Vector 7: 0.000 0.000-0.000-0.000 0.000 0.000 Vector 8:-0.000 0.000-0.000 0.000 0.000-0.000-0.000 Vector 9: 0.000 0.000 0.000-0.000-0.000 0.000-0.000 0.000 Vector 10:-0.000-0.000-0.000-0.000 0.000-0.000 0.000-0.000 0.000 Rtb_to_modes> 106 eigenvectors saved. Rtb_to_modes> Normal end. Diagrtb> Normal end. B-factor analysis Bfactors> Version 1.22, Bordeaux. Getnam> Eigenvector filename ? Getnam> 2403302133521627559.eigenfacs Openam> file on opening on unit 10: 2403302133521627559.eigenfacs Getnam> Corresponding pdb filename ? Getnam> 2403302133521627559.atom Openam> file on opening on unit 11: 2403302133521627559.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 = 530 First residue number = 4 Last residue number = 542 Number of atoms found = 8154 Mean number per residue = 15.4 Rdmodfacs> Old Blzpack file format detected. Rdmodfacs> Numero du vecteur CERFACS en lecture: 1 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9655E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 2 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9879E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 3 Rdmodfacs> Valeur propre du vecteur en lecture: 9.9983E-10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 4 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0004E-09 Rdmodfacs> Numero du vecteur CERFACS en lecture: 5 Rdmodfacs> Valeur propre du vecteur en lecture: 1.0006E-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: 6.230 Rdmodfacs> Numero du vecteur CERFACS en lecture: 8 Rdmodfacs> Valeur propre du vecteur en lecture: 7.393 Rdmodfacs> Numero du vecteur CERFACS en lecture: 9 Rdmodfacs> Valeur propre du vecteur en lecture: 7.841 Rdmodfacs> Numero du vecteur CERFACS en lecture: 10 Rdmodfacs> Valeur propre du vecteur en lecture: 12.82 Rdmodfacs> Numero du vecteur CERFACS en lecture: 11 Rdmodfacs> Valeur propre du vecteur en lecture: 15.11 Rdmodfacs> Numero du vecteur CERFACS en lecture: 12 Rdmodfacs> Valeur propre du vecteur en lecture: 15.99 Rdmodfacs> Numero du vecteur CERFACS en lecture: 13 Rdmodfacs> Valeur propre du vecteur en lecture: 16.74 Rdmodfacs> Numero du vecteur CERFACS en lecture: 14 Rdmodfacs> Valeur propre du vecteur en lecture: 18.01 Rdmodfacs> Numero du vecteur CERFACS en lecture: 15 Rdmodfacs> Valeur propre du vecteur en lecture: 20.48 Rdmodfacs> Numero du vecteur CERFACS en lecture: 16 Rdmodfacs> Valeur propre du vecteur en lecture: 21.97 Rdmodfacs> Numero du vecteur CERFACS en lecture: 17 Rdmodfacs> Valeur propre du vecteur en lecture: 23.70 Rdmodfacs> Numero du vecteur CERFACS en lecture: 18 Rdmodfacs> Valeur propre du vecteur en lecture: 26.38 Rdmodfacs> Numero du vecteur CERFACS en lecture: 19 Rdmodfacs> Valeur propre du vecteur en lecture: 27.45 Rdmodfacs> Numero du vecteur CERFACS en lecture: 20 Rdmodfacs> Valeur propre du vecteur en lecture: 29.37 Rdmodfacs> Numero du vecteur CERFACS en lecture: 21 Rdmodfacs> Valeur propre du vecteur en lecture: 31.68 Rdmodfacs> Numero du vecteur CERFACS en lecture: 22 Rdmodfacs> Valeur propre du vecteur en lecture: 32.75 Rdmodfacs> Numero du vecteur CERFACS en lecture: 23 Rdmodfacs> Valeur propre du vecteur en lecture: 34.42 Rdmodfacs> Numero du vecteur CERFACS en lecture: 24 Rdmodfacs> Valeur propre du vecteur en lecture: 36.04 Rdmodfacs> Numero du vecteur CERFACS en lecture: 25 Rdmodfacs> Valeur propre du vecteur en lecture: 36.71 Rdmodfacs> Numero du vecteur CERFACS en lecture: 26 Rdmodfacs> Valeur propre du vecteur en lecture: 38.32 Rdmodfacs> Numero du vecteur CERFACS en lecture: 27 Rdmodfacs> Valeur propre du vecteur en lecture: 39.52 Rdmodfacs> Numero du vecteur CERFACS en lecture: 28 Rdmodfacs> Valeur propre du vecteur en lecture: 41.82 Rdmodfacs> Numero du vecteur CERFACS en lecture: 29 Rdmodfacs> Valeur propre du vecteur en lecture: 43.45 Rdmodfacs> Numero du vecteur CERFACS en lecture: 30 Rdmodfacs> Valeur propre du vecteur en lecture: 45.69 Rdmodfacs> Numero du vecteur CERFACS en lecture: 31 Rdmodfacs> Valeur propre du vecteur en lecture: 48.37 Rdmodfacs> Numero du vecteur CERFACS en lecture: 32 Rdmodfacs> Valeur propre du vecteur en lecture: 49.91 Rdmodfacs> Numero du vecteur CERFACS en lecture: 33 Rdmodfacs> Valeur propre du vecteur en lecture: 51.43 Rdmodfacs> Numero du vecteur CERFACS en lecture: 34 Rdmodfacs> Valeur propre du vecteur en lecture: 53.59 Rdmodfacs> Numero du vecteur CERFACS en lecture: 35 Rdmodfacs> Valeur propre du vecteur en lecture: 54.92 Rdmodfacs> Numero du vecteur CERFACS en lecture: 36 Rdmodfacs> Valeur propre du vecteur en lecture: 56.60 Rdmodfacs> Numero du vecteur CERFACS en lecture: 37 Rdmodfacs> Valeur propre du vecteur en lecture: 58.28 Rdmodfacs> Numero du vecteur CERFACS en lecture: 38 Rdmodfacs> Valeur propre du vecteur en lecture: 58.78 Rdmodfacs> Numero du vecteur CERFACS en lecture: 39 Rdmodfacs> Valeur propre du vecteur en lecture: 60.01 Rdmodfacs> Numero du vecteur CERFACS en lecture: 40 Rdmodfacs> Valeur propre du vecteur en lecture: 62.15 Rdmodfacs> Numero du vecteur CERFACS en lecture: 41 Rdmodfacs> Valeur propre du vecteur en lecture: 64.10 Rdmodfacs> Numero du vecteur CERFACS en lecture: 42 Rdmodfacs> Valeur propre du vecteur en lecture: 65.63 Rdmodfacs> Numero du vecteur CERFACS en lecture: 43 Rdmodfacs> Valeur propre du vecteur en lecture: 67.60 Rdmodfacs> Numero du vecteur CERFACS en lecture: 44 Rdmodfacs> Valeur propre du vecteur en lecture: 68.74 Rdmodfacs> Numero du vecteur CERFACS en lecture: 45 Rdmodfacs> Valeur propre du vecteur en lecture: 71.16 Rdmodfacs> Numero du vecteur CERFACS en lecture: 46 Rdmodfacs> Valeur propre du vecteur en lecture: 72.50 Rdmodfacs> Numero du vecteur CERFACS en lecture: 47 Rdmodfacs> Valeur propre du vecteur en lecture: 73.97 Rdmodfacs> Numero du vecteur CERFACS en lecture: 48 Rdmodfacs> Valeur propre du vecteur en lecture: 75.39 Rdmodfacs> Numero du vecteur CERFACS en lecture: 49 Rdmodfacs> Valeur propre du vecteur en lecture: 76.54 Rdmodfacs> Numero du vecteur CERFACS en lecture: 50 Rdmodfacs> Valeur propre du vecteur en lecture: 77.46 Rdmodfacs> Numero du vecteur CERFACS en lecture: 51 Rdmodfacs> Valeur propre du vecteur en lecture: 78.12 Rdmodfacs> Numero du vecteur CERFACS en lecture: 52 Rdmodfacs> Valeur propre du vecteur en lecture: 80.56 Rdmodfacs> Numero du vecteur CERFACS en lecture: 53 Rdmodfacs> Valeur propre du vecteur en lecture: 81.20 Rdmodfacs> Numero du vecteur CERFACS en lecture: 54 Rdmodfacs> Valeur propre du vecteur en lecture: 84.15 Rdmodfacs> Numero du vecteur CERFACS en lecture: 55 Rdmodfacs> Valeur propre du vecteur en lecture: 86.53 Rdmodfacs> Numero du vecteur CERFACS en lecture: 56 Rdmodfacs> Valeur propre du vecteur en lecture: 87.28 Rdmodfacs> Numero du vecteur CERFACS en lecture: 57 Rdmodfacs> Valeur propre du vecteur en lecture: 88.61 Rdmodfacs> Numero du vecteur CERFACS en lecture: 58 Rdmodfacs> Valeur propre du vecteur en lecture: 90.22 Rdmodfacs> Numero du vecteur CERFACS en lecture: 59 Rdmodfacs> Valeur propre du vecteur en lecture: 91.98 Rdmodfacs> Numero du vecteur CERFACS en lecture: 60 Rdmodfacs> Valeur propre du vecteur en lecture: 92.42 Rdmodfacs> Numero du vecteur CERFACS en lecture: 61 Rdmodfacs> Valeur propre du vecteur en lecture: 93.50 Rdmodfacs> Numero du vecteur CERFACS en lecture: 62 Rdmodfacs> Valeur propre du vecteur en lecture: 95.37 Rdmodfacs> Numero du vecteur CERFACS en lecture: 63 Rdmodfacs> Valeur propre du vecteur en lecture: 95.78 Rdmodfacs> Numero du vecteur CERFACS en lecture: 64 Rdmodfacs> Valeur propre du vecteur en lecture: 98.19 Rdmodfacs> Numero du vecteur CERFACS en lecture: 65 Rdmodfacs> Valeur propre du vecteur en lecture: 100.3 Rdmodfacs> Numero du vecteur CERFACS en lecture: 66 Rdmodfacs> Valeur propre du vecteur en lecture: 100.5 Rdmodfacs> Numero du vecteur CERFACS en lecture: 67 Rdmodfacs> Valeur propre du vecteur en lecture: 103.0 Rdmodfacs> Numero du vecteur CERFACS en lecture: 68 Rdmodfacs> Valeur propre du vecteur en lecture: 104.6 Rdmodfacs> Numero du vecteur CERFACS en lecture: 69 Rdmodfacs> Valeur propre du vecteur en lecture: 105.7 Rdmodfacs> Numero du vecteur CERFACS en lecture: 70 Rdmodfacs> Valeur propre du vecteur en lecture: 106.2 Rdmodfacs> Numero du vecteur CERFACS en lecture: 71 Rdmodfacs> Valeur propre du vecteur en lecture: 107.3 Rdmodfacs> Numero du vecteur CERFACS en lecture: 72 Rdmodfacs> Valeur propre du vecteur en lecture: 108.2 Rdmodfacs> Numero du vecteur CERFACS en lecture: 73 Rdmodfacs> Valeur propre du vecteur en lecture: 109.9 Rdmodfacs> Numero du vecteur CERFACS en lecture: 74 Rdmodfacs> Valeur propre du vecteur en lecture: 110.5 Rdmodfacs> Numero du vecteur CERFACS en lecture: 75 Rdmodfacs> Valeur propre du vecteur en lecture: 111.0 Rdmodfacs> Numero du vecteur CERFACS en lecture: 76 Rdmodfacs> Valeur propre du vecteur en lecture: 112.8 Rdmodfacs> Numero du vecteur CERFACS en lecture: 77 Rdmodfacs> Valeur propre du vecteur en lecture: 114.2 Rdmodfacs> Numero du vecteur CERFACS en lecture: 78 Rdmodfacs> Valeur propre du vecteur en lecture: 114.9 Rdmodfacs> Numero du vecteur CERFACS en lecture: 79 Rdmodfacs> Valeur propre du vecteur en lecture: 115.6 Rdmodfacs> Numero du vecteur CERFACS en lecture: 80 Rdmodfacs> Valeur propre du vecteur en lecture: 117.1 Rdmodfacs> Numero du vecteur CERFACS en lecture: 81 Rdmodfacs> Valeur propre du vecteur en lecture: 117.9 Rdmodfacs> Numero du vecteur CERFACS en lecture: 82 Rdmodfacs> Valeur propre du vecteur en lecture: 119.4 Rdmodfacs> Numero du vecteur CERFACS en lecture: 83 Rdmodfacs> Valeur propre du vecteur en lecture: 120.4 Rdmodfacs> Numero du vecteur CERFACS en lecture: 84 Rdmodfacs> Valeur propre du vecteur en lecture: 122.1 Rdmodfacs> Numero du vecteur CERFACS en lecture: 85 Rdmodfacs> Valeur propre du vecteur en lecture: 123.8 Rdmodfacs> Numero du vecteur CERFACS en lecture: 86 Rdmodfacs> Valeur propre du vecteur en lecture: 125.1 Rdmodfacs> Numero du vecteur CERFACS en lecture: 87 Rdmodfacs> Valeur propre du vecteur en lecture: 125.7 Rdmodfacs> Numero du vecteur CERFACS en lecture: 88 Rdmodfacs> Valeur propre du vecteur en lecture: 127.3 Rdmodfacs> Numero du vecteur CERFACS en lecture: 89 Rdmodfacs> Valeur propre du vecteur en lecture: 129.0 Rdmodfacs> Numero du vecteur CERFACS en lecture: 90 Rdmodfacs> Valeur propre du vecteur en lecture: 130.0 Rdmodfacs> Numero du vecteur CERFACS en lecture: 91 Rdmodfacs> Valeur propre du vecteur en lecture: 130.8 Rdmodfacs> Numero du vecteur CERFACS en lecture: 92 Rdmodfacs> Valeur propre du vecteur en lecture: 133.0 Rdmodfacs> Numero du vecteur CERFACS en lecture: 93 Rdmodfacs> Valeur propre du vecteur en lecture: 133.6 Rdmodfacs> Numero du vecteur CERFACS en lecture: 94 Rdmodfacs> Valeur propre du vecteur en lecture: 134.2 Rdmodfacs> Numero du vecteur CERFACS en lecture: 95 Rdmodfacs> Valeur propre du vecteur en lecture: 135.1 Rdmodfacs> Numero du vecteur CERFACS en lecture: 96 Rdmodfacs> Valeur propre du vecteur en lecture: 136.3 Rdmodfacs> Numero du vecteur CERFACS en lecture: 97 Rdmodfacs> Valeur propre du vecteur en lecture: 137.5 Rdmodfacs> Numero du vecteur CERFACS en lecture: 98 Rdmodfacs> Valeur propre du vecteur en lecture: 138.7 Rdmodfacs> Numero du vecteur CERFACS en lecture: 99 Rdmodfacs> Valeur propre du vecteur en lecture: 139.8 Rdmodfacs> Numero du vecteur CERFACS en lecture: 100 Rdmodfacs> Valeur propre du vecteur en lecture: 141.3 Rdmodfacs> Numero du vecteur CERFACS en lecture: 101 Rdmodfacs> Valeur propre du vecteur en lecture: 143.4 Rdmodfacs> Numero du vecteur CERFACS en lecture: 102 Rdmodfacs> Valeur propre du vecteur en lecture: 143.9 Rdmodfacs> Numero du vecteur CERFACS en lecture: 103 Rdmodfacs> Valeur propre du vecteur en lecture: 145.3 Rdmodfacs> Numero du vecteur CERFACS en lecture: 104 Rdmodfacs> Valeur propre du vecteur en lecture: 145.4 Rdmodfacs> Numero du vecteur CERFACS en lecture: 105 Rdmodfacs> Valeur propre du vecteur en lecture: 148.1 Rdmodfacs> Numero du vecteur CERFACS en lecture: 106 Rdmodfacs> Valeur propre du vecteur en lecture: 150.6 Bfactors> 106 vectors, 24462 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 : 6.230000 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> = 0.000 +/- 0.00 Bfactors> = 0.000 +/- 0.00 Bfactors> Shiftng-fct= 0.000 Bfactors> Predicted, Scaled and Experimental B-factors are saved. Bfactors> Normal end. check_modes getting mode 7 running: ../../bin/get_modes.sh 2403302133521627559 7 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 7 calculating perturbed structure for DQ=-100 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-80 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-60 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-40 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-20 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=0 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=20 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=40 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=60 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=80 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=100 2403302133521627559.eigenfacs 2403302133521627559.atom making animated gifs 11 models are in 2403302133521627559.7.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 2403302133521627559.7.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 2403302133521627559.7.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 2403302133521627559 8 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 8 calculating perturbed structure for DQ=-100 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-80 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-60 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-40 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-20 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=0 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=20 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=40 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=60 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=80 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=100 2403302133521627559.eigenfacs 2403302133521627559.atom making animated gifs 11 models are in 2403302133521627559.8.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 2403302133521627559.8.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 2403302133521627559.8.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 2403302133521627559 9 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 9 calculating perturbed structure for DQ=-100 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-80 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-60 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-40 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-20 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=0 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=20 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=40 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=60 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=80 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=100 2403302133521627559.eigenfacs 2403302133521627559.atom making animated gifs 11 models are in 2403302133521627559.9.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 2403302133521627559.9.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 2403302133521627559.9.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 2403302133521627559 10 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 10 calculating perturbed structure for DQ=-100 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-80 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-60 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-40 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-20 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=0 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=20 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=40 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=60 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=80 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=100 2403302133521627559.eigenfacs 2403302133521627559.atom making animated gifs 11 models are in 2403302133521627559.10.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 2403302133521627559.10.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 2403302133521627559.10.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 2403302133521627559 11 -100 100 20 on 0 normal mode computation generate a series of perturbations for mode 11 calculating perturbed structure for DQ=-100 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-80 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-60 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-40 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=-20 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=0 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=20 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=40 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=60 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=80 2403302133521627559.eigenfacs 2403302133521627559.atom calculating perturbed structure for DQ=100 2403302133521627559.eigenfacs 2403302133521627559.atom making animated gifs 11 models are in 2403302133521627559.11.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 2403302133521627559.11.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 2403302133521627559.11.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 2403302133521627559.10.pdb 2403302133521627559.11.pdb 2403302133521627559.7.pdb 2403302133521627559.8.pdb 2403302133521627559.9.pdb STDERR: Note: The following floating-point exceptions are signalling: IEEE_DENORMAL real 0m39.753s user 0m39.568s sys 0m0.160s ../../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: 2403302133521627559.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.