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CA distance fluctuations for 240123195300180014

---  normal mode 11  ---

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
ASP 37 0.74 SER 6 -0.47 VAL 12
GLN 28 0.38 LYS 7 -0.37 PRO 39
SER 40 0.21 LEU 8 -0.08 THR 96
SER 40 0.38 LYS 9 -0.36 SER 6
SER 40 0.23 PRO 10 -0.20 GLU 24
GLU 81 0.23 GLU 11 -0.41 SER 6
GLU 81 0.22 VAL 12 -0.47 SER 6
LYS 7 0.12 VAL 13 -0.18 SER 6
LYS 7 0.12 GLU 14 -0.25 SER 6
GLU 81 0.09 GLU 15 -0.42 SER 6
THR 17 0.06 LEU 16 -0.29 SER 6
LYS 7 0.09 THR 17 -0.20 TYR 21
GLU 24 0.10 ARG 18 -0.25 SER 6
THR 23 0.09 LYS 19 -0.29 SER 6
LYS 19 0.06 THR 20 -0.16 SER 6
PRO 139 0.06 TYR 21 -0.20 THR 17
LYS 7 0.11 PHE 22 -0.23 THR 96
LYS 7 0.20 THR 23 -0.26 THR 96
LYS 7 0.27 GLU 24 -0.20 PRO 10
LYS 7 0.34 LYS 25 -0.20 THR 96
SER 6 0.23 GLU 26 -0.19 LEU 97
LYS 7 0.21 VAL 27 -0.14 THR 96
LYS 7 0.38 GLN 28 -0.17 PRO 10
SER 6 0.43 GLN 29 -0.16 SER 184
SER 6 0.31 TRP 30 -0.12 SER 184
SER 6 0.35 TYR 31 -0.10 SER 184
SER 6 0.65 LYS 32 -0.12 SER 184
SER 6 0.58 GLY 33 -0.11 SER 184
SER 6 0.44 PHE 34 -0.08 SER 184
SER 6 0.40 ILE 35 -0.07 SER 184
SER 6 0.72 LYS 36 -0.09 PRO 39
SER 6 0.74 ASP 37 -0.10 VAL 190
SER 6 0.44 CYS 38 -0.08 VAL 190
SER 6 0.26 PRO 39 -0.37 LYS 7
LYS 9 0.38 SER 40 -0.30 LYS 7
LYS 9 0.31 GLY 41 -0.18 LYS 7
LYS 9 0.29 GLN 42 -0.13 LYS 7
LYS 9 0.21 LEU 43 -0.07 GLN 42
SER 6 0.20 ASP 44 -0.07 GLY 47
SER 6 0.22 ALA 45 -0.08 ASP 77
SER 6 0.35 ALA 46 -0.07 ASP 77
SER 6 0.41 GLY 47 -0.07 ASP 44
SER 6 0.32 PHE 48 -0.07 LEU 185
SER 6 0.35 GLN 49 -0.07 ASP 77
SER 6 0.47 LYS 50 -0.08 SER 178
SER 6 0.46 ILE 51 -0.09 GLN 181
SER 6 0.35 TYR 52 -0.09 GLN 181
SER 6 0.40 LYS 53 -0.10 SER 178
SER 6 0.48 GLN 54 -0.12 ASN 134
SER 6 0.41 PHE 55 -0.16 ASN 134
SER 6 0.34 PHE 56 -0.17 ASN 134
SER 6 0.36 PRO 57 -0.29 ASN 134
SER 6 0.31 PHE 58 -0.28 ASN 134
SER 6 0.31 GLY 59 -0.19 SER 178
SER 6 0.31 ASP 60 -0.12 SER 178
SER 6 0.27 PRO 61 -0.10 SER 178
SER 6 0.28 THR 62 -0.09 ASN 143
ASN 134 0.27 LYS 63 -0.09 ASN 143
SER 6 0.19 PHE 64 -0.06 LYS 76
SER 6 0.21 ALA 65 -0.08 LYS 76
SER 6 0.18 THR 66 -0.10 LYS 76
ASN 134 0.17 PHE 67 -0.07 LYS 76
SER 6 0.10 VAL 68 -0.08 LYS 76
ASP 113 0.14 PHE 69 -0.09 LYS 76
ASP 113 0.17 ASN 70 -0.10 LYS 76
LYS 106 0.15 VAL 71 -0.06 ARG 18
LYS 106 0.17 PHE 72 -0.08 LYS 76
ASP 113 0.26 ASP 73 -0.07 PHE 72
ASP 113 0.34 GLU 74 -0.15 SER 6
ASP 113 0.33 ASN 75 -0.16 SER 6
ASP 113 0.28 LYS 76 -0.10 ASN 70
ASP 113 0.26 ASP 77 -0.10 GLY 78
ASP 111 0.26 GLY 78 -0.10 ASP 77
ASP 113 0.23 ARG 79 -0.05 LYS 7
LYS 9 0.22 ILE 80 -0.09 SER 6
LYS 9 0.25 GLU 81 -0.21 SER 6
VAL 12 0.17 PHE 82 -0.16 SER 6
VAL 12 0.17 SER 83 -0.32 SER 6
ASP 113 0.15 GLU 84 -0.25 SER 6
ASP 113 0.13 PHE 85 -0.07 SER 6
ASP 113 0.07 ILE 86 -0.08 SER 6
ARG 102 0.07 GLN 87 -0.17 SER 6
ARG 102 0.10 ALA 88 -0.08 SER 6
PRO 139 0.07 LEU 89 -0.08 VAL 136
PRO 139 0.07 SER 90 -0.10 VAL 136
PRO 139 0.09 VAL 91 -0.13 ARG 18
PRO 139 0.09 THR 92 -0.12 VAL 136
PRO 139 0.09 SER 93 -0.16 LEU 97
PRO 139 0.08 ARG 94 -0.26 LEU 97
PRO 139 0.10 GLY 95 -0.25 ARG 94
GLU 140 0.12 THR 96 -0.26 ARG 94
GLU 140 0.12 LEU 97 -0.26 ARG 94
GLU 140 0.10 ASP 98 -0.20 ARG 94
GLU 84 0.09 GLU 99 -0.18 ARG 94
PRO 139 0.10 LYS 100 -0.19 ARG 94
GLU 74 0.10 LEU 101 -0.18 ARG 94
GLU 74 0.14 ARG 102 -0.14 ARG 94
GLU 84 0.12 TRP 103 -0.12 ARG 94
PHE 72 0.10 ALA 104 -0.12 VAL 136
GLU 74 0.16 PHE 105 -0.12 ARG 94
GLU 74 0.19 LYS 106 -0.10 ARG 94
ASN 134 0.11 LEU 107 -0.08 ARG 94
ASN 134 0.14 TYR 108 -0.08 ARG 94
GLY 78 0.17 ASP 109 -0.08 ARG 94
ASN 134 0.21 LEU 110 -0.07 LEU 107
ASP 77 0.26 ASP 111 -0.07 TRP 103
GLY 114 0.21 ASN 112 -0.07 VAL 91
GLU 74 0.34 ASP 113 -0.07 GLY 95
GLU 74 0.26 GLY 114 -0.10 ARG 94
ASN 75 0.24 TYR 115 -0.09 ARG 94
ASN 75 0.17 ILE 116 -0.09 ARG 94
ASN 134 0.19 THR 117 -0.08 ARG 94
ASN 134 0.22 ARG 118 -0.07 ARG 94
ASN 134 0.29 ASN 119 -0.08 GLU 141
ASN 134 0.25 GLU 120 -0.06 ARG 94
ASN 134 0.21 MET 121 -0.07 ARG 94
ASN 134 0.30 LEU 122 -0.07 GLU 141
ASN 134 0.32 ASP 123 -0.09 THR 144
ASN 134 0.21 ILE 124 -0.06 THR 23
ASN 134 0.19 VAL 125 -0.07 VAL 132
ASN 134 0.37 ASP 126 -0.10 THR 144
ASN 134 0.28 ALA 127 -0.08 ASN 143
SER 6 0.17 ILE 128 -0.08 VAL 132
ASN 134 0.21 TYR 129 -0.09 GLN 130
ASN 134 0.34 GLN 130 -0.15 ASN 143
SER 6 0.25 MET 131 -0.16 SER 178
SER 6 0.24 VAL 132 -0.32 SER 178
GLN 130 0.28 GLY 133 -0.23 SER 178
ASP 126 0.37 ASN 134 -0.29 PRO 57
SER 6 0.29 THR 135 -0.36 SER 178
SER 6 0.27 VAL 136 -0.50 SER 178
SER 6 0.23 GLU 137 -0.28 SER 178
SER 6 0.21 LEU 138 -0.14 ARG 148
SER 6 0.21 PRO 139 -0.16 GLU 137
GLN 181 0.21 GLU 140 -0.10 ASN 143
SER 178 0.17 GLU 141 -0.13 THR 144
SER 6 0.16 GLU 142 -0.07 GLU 146
ASN 134 0.21 ASN 143 -0.15 GLN 130
ASN 134 0.32 THR 144 -0.13 GLU 141
ASN 134 0.27 PRO 145 -0.08 GLU 141
ASN 134 0.24 GLU 146 -0.08 GLU 141
ASN 134 0.13 LYS 147 -0.11 PRO 139
SER 6 0.10 ARG 148 -0.19 VAL 136
ASN 134 0.13 VAL 149 -0.12 VAL 136
ASN 134 0.11 ASP 150 -0.12 VAL 136
GLU 74 0.07 ARG 151 -0.22 VAL 136
GLU 74 0.09 ILE 152 -0.23 VAL 136
ASN 75 0.11 PHE 153 -0.16 VAL 136
ASN 75 0.11 ALA 154 -0.20 VAL 136
ASN 75 0.11 MET 155 -0.27 VAL 136
ASN 75 0.13 MET 156 -0.22 VAL 136
ASN 75 0.16 ASP 157 -0.20 VAL 136
ASN 75 0.16 LYS 158 -0.24 VAL 136
ASN 75 0.19 ASN 159 -0.20 VAL 136
ASN 75 0.20 ALA 160 -0.15 VAL 136
ASN 75 0.23 ASP 161 -0.13 VAL 136
ASN 75 0.23 GLY 162 -0.09 VAL 136
ASN 75 0.24 LYS 163 -0.10 VAL 136
ASN 75 0.21 LEU 164 -0.12 VAL 136
ASN 75 0.24 THR 165 -0.13 VAL 136
GLU 74 0.21 LEU 166 -0.14 VAL 136
GLU 74 0.18 GLN 167 -0.17 VAL 136
ASN 75 0.17 GLU 168 -0.20 VAL 136
GLU 74 0.15 PHE 169 -0.19 VAL 136
GLU 74 0.13 GLN 170 -0.22 VAL 136
GLU 74 0.12 GLU 171 -0.26 VAL 136
GLU 74 0.11 GLY 172 -0.27 VAL 136
GLU 74 0.10 SER 173 -0.28 VAL 136
GLU 140 0.12 LYS 174 -0.33 VAL 136
GLU 141 0.12 ALA 175 -0.35 VAL 136
GLU 140 0.13 ASP 176 -0.41 VAL 136
GLU 140 0.18 PRO 177 -0.46 VAL 136
GLU 140 0.20 SER 178 -0.50 VAL 136
GLU 140 0.14 ILE 179 -0.36 VAL 136
GLU 140 0.16 VAL 180 -0.35 VAL 136
PRO 139 0.21 GLN 181 -0.41 VAL 136
PRO 139 0.19 ALA 182 -0.31 VAL 136
PRO 139 0.15 LEU 183 -0.23 VAL 136
PRO 139 0.18 SER 184 -0.27 VAL 136
PRO 139 0.17 LEU 185 -0.25 VAL 136
SER 6 0.21 TYR 186 -0.19 THR 135
SER 6 0.21 ASP 187 -0.23 THR 135
SER 6 0.28 GLY 188 -0.18 THR 135
SER 6 0.40 LEU 189 -0.19 THR 135
SER 6 0.44 VAL 190 -0.23 THR 135

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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.