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CA distance fluctuations for 22102716150789813

---  normal mode 8  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
LEU 113 0.00 MET 1 -0.13 ALA 140
LEU 113 0.00 ASP 2 -0.12 ALA 140
LEU 113 0.00 VAL 3 -0.12 ALA 140
LEU 113 0.00 PHE 4 -0.13 ALA 140
LEU 113 0.00 MET 5 -0.13 ALA 140
LEU 113 0.00 LYS 6 -0.12 ALA 140
LEU 113 0.00 GLY 7 -0.13 ALA 140
LEU 113 0.00 LEU 8 -0.14 ALA 140
LEU 113 0.00 SER 9 -0.13 ALA 140
LEU 113 0.00 LYS 10 -0.13 ALA 140
LEU 113 0.00 ALA 11 -0.14 ALA 140
LEU 113 0.00 LYS 12 -0.14 ALA 140
LEU 113 0.01 GLU 13 -0.13 ALA 140
LEU 113 0.00 GLY 14 -0.14 ALA 140
LEU 113 0.00 VAL 15 -0.15 ALA 140
LEU 113 0.01 VAL 16 -0.14 ALA 140
LEU 113 0.01 ALA 17 -0.13 ALA 140
LEU 113 0.01 ALA 18 -0.15 ALA 140
LEU 113 0.01 ALA 19 -0.16 ALA 140
LEU 113 0.01 GLU 20 -0.14 ALA 140
LEU 113 0.01 LYS 21 -0.14 ALA 140
LEU 113 0.01 THR 22 -0.16 ALA 140
LEU 113 0.01 LYS 23 -0.16 ALA 140
LEU 113 0.01 GLN 24 -0.13 ALA 140
LEU 113 0.01 GLY 25 -0.15 ALA 140
LEU 113 0.01 VAL 26 -0.17 ALA 140
LEU 113 0.01 ALA 27 -0.15 ALA 140
LEU 113 0.01 GLU 28 -0.13 ALA 140
LEU 113 0.01 ALA 29 -0.15 ALA 140
LEU 113 0.01 ALA 30 -0.17 ALA 140
LEU 113 0.01 GLY 31 -0.13 ALA 140
LEU 113 0.01 LYS 32 -0.13 ALA 140
LEU 113 0.01 THR 33 -0.16 ALA 140
LEU 113 0.01 LYS 34 -0.15 ALA 140
GLU 131 0.01 GLU 35 -0.12 ALA 140
LEU 113 0.01 GLY 36 -0.14 ALA 140
LEU 113 0.01 VAL 37 -0.16 ALA 140
GLU 131 0.02 LEU 38 -0.13 ALA 140
GLU 131 0.02 TYR 39 -0.11 ALA 140
LEU 113 0.01 VAL 40 -0.14 ALA 140
GLU 131 0.02 GLY 41 -0.15 ALA 140
GLU 131 0.04 SER 42 -0.09 ALA 140
GLU 131 0.03 LYS 43 -0.09 ALA 140
GLU 131 0.02 THR 44 -0.13 ALA 140
GLY 132 0.04 LYS 45 -0.10 ALA 140
GLY 132 0.06 GLU 46 -0.05 ALA 140
GLY 132 0.05 GLY 47 -0.08 ALA 140
GLY 132 0.04 VAL 48 -0.11 ALA 140
GLY 132 0.08 VAL 49 -0.05 ALA 140
GLY 132 0.08 HIS 50 -0.03 ASP 121
GLY 132 0.06 GLY 51 -0.06 ALA 140
GLY 132 0.08 VAL 52 -0.06 ALA 140
GLY 132 0.11 ALA 53 -0.03 ASP 121
GLY 132 0.10 THR 54 -0.02 ASP 121
GLY 132 0.09 VAL 55 -0.04 ALA 140
GLY 132 0.12 ALA 56 -0.03 ASP 121
TYR 136 0.15 GLU 57 -0.02 ASP 121
GLY 132 0.12 LYS 58 -0.02 ASP 121
GLY 132 0.12 THR 59 -0.03 ASP 121
TYR 136 0.17 LYS 60 -0.02 ASP 121
TYR 136 0.17 GLU 61 -0.01 ASP 121
GLY 132 0.13 GLN 62 -0.02 ASP 121
GLY 132 0.14 VAL 63 -0.03 ASP 121
TYR 136 0.19 THR 64 -0.01 ALA 107
GLY 132 0.16 ASN 65 -0.01 ALA 107
GLY 132 0.12 VAL 66 -0.02 ASP 121
GLY 132 0.16 GLY 67 -0.02 ASP 121
GLY 132 0.18 GLY 68 -0.01 ALA 107
GLY 132 0.14 ALA 69 -0.01 ASP 121
GLY 132 0.12 VAL 70 -0.03 ASP 121
GLY 132 0.16 VAL 71 -0.02 ASP 121
GLY 132 0.16 THR 72 -0.01 ALA 107
GLY 132 0.12 GLY 73 -0.02 ASP 121
GLY 132 0.11 VAL 74 -0.04 ASP 121
GLY 132 0.16 THR 75 -0.01 ALA 107
GLY 132 0.13 ALA 76 -0.01 ALA 107
GLY 132 0.09 VAL 77 -0.03 ASP 121
GLY 132 0.10 ALA 78 -0.03 ASP 121
GLY 132 0.13 GLN 79 -0.01 ALA 107
GLY 132 0.09 LYS 80 -0.01 ALA 107
GLY 132 0.06 THR 81 -0.04 ASP 121
GLY 132 0.09 VAL 82 -0.03 ASP 121
GLY 132 0.09 GLU 83 -0.01 ALA 107
GLY 132 0.05 GLY 84 -0.02 ASP 121
LEU 113 0.04 ALA 85 -0.04 ASP 121
GLY 132 0.06 GLY 86 -0.02 ASP 121
GLY 132 0.05 SER 87 -0.01 ALA 107
LEU 113 0.03 ILE 88 -0.03 ASP 121
LEU 113 0.04 ALA 89 -0.04 ASP 121
ASP 115 0.04 ALA 90 -0.01 ALA 107
LEU 113 0.03 ALA 91 -0.01 ASP 121
LEU 113 0.03 THR 92 -0.04 ASP 121
LEU 113 0.03 GLY 93 -0.04 ASP 121
LEU 113 0.02 PHE 94 -0.07 PRO 120
LEU 113 0.03 VAL 95 -0.06 PRO 120
LEU 113 0.01 LYS 96 -0.09 PRO 120
LEU 113 0.02 LYS 97 -0.07 PRO 120
GLY 111 0.00 ASP 98 -0.09 PRO 120
GLY 25 0.00 GLN 99 -0.11 PRO 120
GLY 25 0.00 LEU 100 -0.10 PRO 120
GLY 14 0.00 GLY 101 -0.10 PRO 120
GLY 7 0.00 LYS 102 -0.08 VAL 118
GLY 106 0.00 ASN 103 -0.07 VAL 118
GLY 106 0.00 GLU 104 -0.05 VAL 118
GLY 106 0.00 GLU 105 -0.03 VAL 118
ALA 107 0.00 GLY 106 -0.02 VAL 118
GLY 106 0.00 ALA 107 -0.02 LYS 96
GLY 111 0.00 PRO 108 -0.01 VAL 82
ASP 121 0.00 GLN 109 -0.02 GLN 99
PRO 117 0.01 GLU 110 -0.02 GLY 101
ALA 90 0.02 GLY 111 -0.02 LYS 102
GLY 86 0.03 ILE 112 -0.03 LYS 102
GLU 83 0.05 LEU 113 -0.04 LYS 102
GLU 83 0.04 GLU 114 -0.05 GLY 101
GLU 83 0.05 ASP 115 -0.07 GLY 101
GLU 83 0.05 MET 116 -0.08 GLY 101
GLU 83 0.03 PRO 117 -0.09 GLY 101
GLN 79 0.05 VAL 118 -0.10 GLN 99
GLU 83 0.01 ASP 119 -0.10 GLN 99
GLU 83 0.02 PRO 120 -0.11 GLN 99
GLU 110 0.00 ASP 121 -0.10 GLN 99
GLN 79 0.03 ASN 122 -0.09 GLN 99
GLN 79 0.02 GLU 123 -0.08 GLN 99
GLN 79 0.05 ALA 124 -0.08 GLN 99
THR 72 0.06 TYR 125 -0.08 GLN 99
THR 72 0.09 GLU 126 -0.08 GLN 99
GLY 68 0.09 MET 127 -0.08 GLN 99
GLY 68 0.11 PRO 128 -0.08 GLN 99
GLY 68 0.14 SER 129 -0.08 GLN 99
GLY 68 0.13 GLU 130 -0.08 GLN 99
THR 64 0.16 GLU 131 -0.08 GLN 99
THR 64 0.18 GLY 132 -0.08 GLN 99
THR 64 0.15 TYR 133 -0.08 GLN 99
THR 64 0.15 GLN 134 -0.08 GLN 99
THR 64 0.18 ASP 135 -0.08 GLN 99
THR 64 0.19 TYR 136 -0.08 GLN 99
THR 64 0.16 GLU 137 -0.10 VAL 26
THR 64 0.18 PRO 138 -0.12 VAL 26
THR 64 0.14 GLU 139 -0.15 VAL 26
THR 64 0.10 ALA 140 -0.17 VAL 26

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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: October 18th, 2018.