***  gv  ***
Job options:
ID = 2606160723212297512
JOBID = gv
USERID = unknown
PRIVAT = 0
NMODES = 5
DQMIN = -100
DQMAX = 100
DQSTEP = 20
DOGRAPHS = on
DOPROJMODS = 0
DORMSD = 0
NRBL = 0
CUTOFF = 0
CAONLY = 0
Input data for this run:
HEADER gv
ATOM 1 CA GLY A 1 -4.838 14.103 -6.848 1.00 0.65 C
ATOM 2 CA ARG A 2 -5.613 10.776 -8.519 1.00 0.46 C
ATOM 3 CA ILE A 3 -9.268 9.642 -8.480 1.00 0.78 C
ATOM 4 CA ALA A 4 -9.583 6.031 -7.189 1.00 0.86 C
ATOM 5 CA SER A 5 -7.909 3.846 -9.809 1.00 0.85 C
ATOM 6 CA ILE A 6 -7.805 0.380 -8.242 1.00 0.92 C
ATOM 7 CA PRO A 7 -10.729 -2.134 -7.942 1.00 0.95 C
ATOM 8 CA GLY A 8 -11.953 -1.960 -4.305 1.00 0.94 C
ATOM 9 CA GLU A 9 -10.275 1.402 -3.497 1.00 0.90 C
ATOM 10 CA ALA A 10 -13.505 3.419 -3.590 1.00 0.95 C
ATOM 11 CA GLU A 11 -15.552 0.491 -2.192 1.00 0.91 C
ATOM 12 CA TYR A 12 -13.459 -0.015 0.951 1.00 0.93 C
ATOM 13 CA LEU A 13 -12.849 3.703 1.615 1.00 0.92 C
ATOM 14 CA GLY A 14 -13.233 4.244 5.386 1.00 0.96 C
ATOM 15 CA ARG A 15 -13.197 0.442 5.803 1.00 0.87 C
ATOM 16 CA GLY A 16 -9.444 -0.167 5.358 1.00 0.97 C
ATOM 17 CA VAL A 17 -8.647 2.143 2.449 1.00 0.96 C
ATOM 18 CA SER A 18 -7.121 5.450 3.512 1.00 0.94 C
ATOM 19 CA TYR A 19 -5.051 8.394 2.270 1.00 0.89 C
ATOM 20 CA CYS A 20 -3.726 9.599 5.656 1.00 0.90 C
ATOM 21 CA ALA A 21 -1.355 7.568 7.854 1.00 0.94 C
ATOM 22 CA THR A 22 -1.148 10.271 10.557 1.00 0.90 C
ATOM 23 CA CYS A 23 -4.932 10.163 11.008 1.00 0.92 C
ATOM 24 CA ASP A 24 -5.645 6.440 10.674 1.00 0.90 C
ATOM 25 CA GLY A 25 -2.312 4.750 11.598 1.00 0.91 C
ATOM 26 CA ALA A 26 -3.042 4.139 15.277 1.00 0.86 C
ATOM 27 CA PHE A 27 -5.972 1.836 14.492 1.00 0.85 C
ATOM 28 CA TYR A 28 -3.596 -0.538 12.626 1.00 0.85 C
ATOM 29 CA ARG A 29 -1.545 -1.327 15.740 1.00 0.77 C
ATOM 30 CA ASN A 30 -0.301 -4.919 15.285 1.00 0.82 C
ATOM 31 CA ARG A 31 -2.108 -5.284 11.953 1.00 0.80 C
ATOM 32 CA GLU A 32 -0.763 -5.871 8.423 1.00 0.88 C
ATOM 33 CA VAL A 33 -0.923 -2.839 6.073 1.00 0.94 C
ATOM 34 CA VAL A 34 -0.178 -2.021 2.419 1.00 0.96 C
ATOM 35 CA VAL A 35 1.418 1.178 1.091 1.00 0.96 C
ATOM 36 CA VAL A 36 1.055 1.830 -2.645 1.00 0.94 C
ATOM 37 CA GLY A 37 3.283 4.276 -4.522 1.00 0.94 C
ATOM 38 CA LEU A 38 6.846 5.479 -4.892 1.00 0.92 C
ATOM 39 CA ASN A 39 7.176 9.178 -4.078 1.00 0.89 C
ATOM 40 CA PRO A 40 8.213 11.130 -0.907 1.00 0.89 C
ATOM 41 CA GLU A 41 4.655 11.080 0.557 1.00 0.87 C
ATOM 42 CA ALA A 42 4.462 7.279 0.236 1.00 0.95 C
ATOM 43 CA VAL A 43 7.855 6.924 1.967 1.00 0.92 C
ATOM 44 CA GLU A 44 7.029 9.346 4.819 1.00 0.88 C
ATOM 45 CA GLU A 45 3.535 7.884 5.365 1.00 0.89 C
ATOM 46 CA ALA A 46 5.013 4.357 5.400 1.00 0.95 C
ATOM 47 CA GLN A 47 7.422 5.589 8.119 1.00 0.86 C
ATOM 48 CA VAL A 48 4.318 6.685 10.086 1.00 0.88 C
ATOM 49 CA LEU A 49 2.830 3.179 9.712 1.00 0.90 C
ATOM 50 CA THR A 50 5.998 1.320 10.882 1.00 0.89 C
ATOM 51 CA LYS A 51 5.271 2.711 14.380 1.00 0.83 C
ATOM 52 CA PHE A 52 2.011 0.724 14.564 1.00 0.84 C
ATOM 53 CA ALA A 53 1.769 -2.068 11.959 1.00 0.90 C
ATOM 54 CA SER A 54 2.890 -5.732 12.235 1.00 0.87 C
ATOM 55 CA THR A 55 4.119 -5.588 8.628 1.00 0.92 C
ATOM 56 CA VAL A 56 4.103 -2.704 6.162 1.00 0.94 C
ATOM 57 CA HIS A 57 3.887 -4.204 2.665 1.00 0.92 C
ATOM 58 CA TRP A 58 5.301 -1.594 0.247 1.00 0.91 C
ATOM 59 CA ILE A 59 4.277 -1.868 -3.419 1.00 0.93 C
ATOM 60 CA THR A 60 6.550 0.018 -5.848 1.00 0.91 C
ATOM 61 CA PRO A 61 6.638 -0.129 -9.716 1.00 0.89 C
ATOM 62 CA LYS A 62 10.451 0.040 -9.736 1.00 0.82 C
ATOM 63 CA ASP A 63 13.312 -0.171 -7.205 1.00 0.86 C
ATOM 64 CA PRO A 64 13.018 2.495 -4.415 1.00 0.90 C
ATOM 65 CA HIS A 65 16.744 3.452 -4.430 1.00 0.83 C
ATOM 66 CA THR A 66 15.595 5.522 -7.434 1.00 0.85 C
ATOM 67 CA LEU A 67 14.550 8.111 -4.750 1.00 0.85 C
ATOM 68 CA ASP A 68 18.274 8.342 -3.814 1.00 0.83 C
ATOM 69 CA GLY A 69 18.549 7.683 -0.050 1.00 0.85 C
ATOM 70 CA HIS A 70 15.083 9.047 0.854 1.00 0.80 C
ATOM 71 CA ALA A 71 13.763 5.501 1.322 1.00 0.90 C
ATOM 72 CA ASP A 72 16.821 3.948 3.065 1.00 0.87 C
ATOM 73 CA GLU A 73 15.549 4.457 6.660 1.00 0.84 C
ATOM 74 CA LEU A 74 12.182 2.922 5.698 1.00 0.90 C
ATOM 75 CA LEU A 75 13.784 -0.136 4.048 1.00 0.89 C
ATOM 76 CA ALA A 76 15.945 -0.745 7.136 1.00 0.86 C
ATOM 77 CA HIS A 77 12.815 -1.074 9.303 1.00 0.86 C
ATOM 78 CA PRO A 78 12.086 -4.758 10.281 1.00 0.89 C
ATOM 79 CA SER A 79 8.349 -4.266 9.693 1.00 0.91 C
ATOM 80 CA VAL A 80 8.853 -3.422 5.997 1.00 0.91 C
ATOM 81 CA LYS A 81 8.376 -5.916 3.179 1.00 0.90 C
ATOM 82 CA LEU A 82 9.290 -4.467 -0.211 1.00 0.92 C
ATOM 83 CA TRP A 83 7.335 -5.716 -3.217 1.00 0.88 C
ATOM 84 CA GLU A 84 9.398 -4.059 -5.943 1.00 0.89 C
ATOM 85 CA LYS A 85 8.217 -4.006 -9.586 1.00 0.86 C
ATOM 86 CA THR A 86 4.732 -5.218 -8.635 1.00 0.91 C
ATOM 87 CA ARG A 87 1.338 -3.830 -9.491 1.00 0.84 C
ATOM 88 CA LEU A 88 -1.691 -3.692 -7.200 1.00 0.91 C
ATOM 89 CA ILE A 89 -4.563 -5.275 -9.154 1.00 0.90 C
ATOM 90 CA ARG A 90 -7.281 -5.266 -6.529 1.00 0.88 C
ATOM 91 CA ILE A 91 -8.263 -4.571 -2.912 1.00 0.92 C
ATOM 92 CA LYS A 92 -10.418 -7.330 -1.351 1.00 0.90 C
ATOM 93 CA GLY A 93 -12.560 -7.601 1.784 1.00 0.93 C
ATOM 94 CA GLU A 94 -15.772 -8.395 3.618 1.00 0.82 C
ATOM 95 CA GLU A 95 -18.554 -6.169 5.105 1.00 0.77 C
ATOM 96 CA ALA A 96 -16.267 -5.349 8.061 1.00 0.84 C
ATOM 97 CA GLY A 97 -13.493 -4.115 5.732 1.00 0.94 C
ATOM 98 CA VAL A 98 -10.349 -4.957 3.771 1.00 0.94 C
ATOM 99 CA THR A 99 -8.907 -8.473 4.232 1.00 0.92 C
ATOM 100 CA ALA A 100 -6.411 -8.683 1.367 1.00 0.94 C
ATOM 101 CA VAL A 101 -4.812 -7.227 -1.746 1.00 0.92 C
ATOM 102 CA GLU A 102 -4.144 -8.934 -5.076 1.00 0.89 C
ATOM 103 CA VAL A 103 -0.722 -8.070 -6.547 1.00 0.90 C
ATOM 104 CA ARG A 104 1.031 -9.160 -9.731 1.00 0.81 C
ATOM 105 CA HIS A 105 4.471 -8.689 -11.317 1.00 0.85 C
ATOM 106 CA PRO A 106 4.094 -7.038 -14.816 1.00 0.89 C
ATOM 107 CA GLY A 107 3.953 -9.752 -17.512 1.00 0.84 C
ATOM 108 CA GLU A 108 3.750 -12.790 -15.192 1.00 0.76 C
ATOM 109 CA SER A 109 -0.031 -13.385 -15.608 1.00 0.73 C
ATOM 110 CA ASP A 110 -0.493 -15.124 -12.238 1.00 0.76 C
ATOM 111 CA SER A 111 -1.531 -13.083 -9.144 1.00 0.84 C
ATOM 112 CA GLN A 112 -0.278 -13.187 -5.517 1.00 0.82 C
ATOM 113 CA GLU A 113 -2.596 -12.475 -2.548 1.00 0.87 C
ATOM 114 CA LEU A 114 -1.347 -10.564 0.509 1.00 0.90 C
ATOM 115 CA LEU A 115 -3.546 -10.367 3.614 1.00 0.90 C
ATOM 116 CA ALA A 116 -3.932 -6.820 4.937 1.00 0.94 C
ATOM 117 CA GLU A 117 -6.439 -4.700 6.871 1.00 0.91 C
ATOM 118 CA GLY A 118 -5.191 -1.257 5.799 1.00 0.96 C
ATOM 119 CA VAL A 119 -4.401 -0.017 2.291 1.00 0.96 C
ATOM 120 CA PHE A 120 -2.792 3.396 1.973 1.00 0.94 C
ATOM 121 CA VAL A 121 -2.650 4.731 -1.595 1.00 0.94 C
ATOM 122 CA TYR A 122 -0.233 7.514 -2.599 1.00 0.91 C
ATOM 123 CA LEU A 123 -0.450 7.899 -6.387 1.00 0.88 C
ATOM 124 CA GLN A 124 0.016 11.173 -8.286 1.00 0.83 C
ATOM 125 CA GLY A 125 -2.602 12.491 -10.769 1.00 0.47 C
ATOM 126 CA SER A 126 -4.300 15.405 -12.550 1.00 0.30 C
ATOM 127 CA LYS A 127 -7.317 16.108 -10.366 1.00 0.62 C
TER
END
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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.
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