CNRS Nantes University US2B US2B
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***  dhr81 test  ***

CA distance fluctuations for 2403081337012335849

---  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
ASN 57 0.06 SER 1 -0.26 SER 202
GLU 59 0.06 GLU 2 -0.27 SER 202
GLU 59 0.04 GLU 3 -0.31 SER 202
GLU 60 0.04 LEU 4 -0.28 SER 202
GLU 60 0.07 GLU 5 -0.25 SER 202
ARG 63 0.04 ARG 6 -0.28 SER 202
ARG 216 0.04 GLU 7 -0.29 SER 202
ARG 216 0.04 SER 8 -0.24 SER 202
ARG 216 0.05 GLU 9 -0.22 SER 202
ARG 216 0.06 GLU 10 -0.25 SER 202
GLU 10 0.06 ALA 11 -0.24 SER 202
ARG 216 0.04 GLU 12 -0.20 SER 202
ARG 216 0.04 ARG 13 -0.21 SER 202
LEU 214 0.03 ARG 14 -0.24 ARG 21
ARG 120 0.05 LEU 15 -0.19 SER 202
GLU 17 0.11 GLN 16 -0.17 SER 202
GLN 16 0.11 GLU 17 -0.22 GLU 10
LYS 67 0.08 ALA 18 -0.23 ARG 14
LYS 67 0.18 ARG 19 -0.19 GLU 203
ARG 70 0.16 LYS 20 -0.20 GLU 203
ARG 70 0.16 ARG 21 -0.25 GLU 203
ARG 70 0.23 SER 22 -0.22 GLU 203
ARG 70 0.32 GLU 23 -0.20 GLU 203
ARG 70 0.24 GLU 24 -0.25 GLU 203
ARG 70 0.21 ALA 25 -0.24 GLU 203
ARG 70 0.27 ARG 26 -0.20 GLU 203
ARG 70 0.29 GLU 27 -0.23 ASP 201
ARG 70 0.23 ARG 28 -0.27 ASP 201
ARG 120 0.24 GLY 29 -0.20 ASP 201
ARG 120 0.19 ASP 30 -0.23 GLU 203
ARG 120 0.18 LEU 31 -0.15 ARG 26
ARG 120 0.14 LYS 32 -0.18 GLU 203
ARG 120 0.11 GLU 33 -0.29 GLU 203
ARG 120 0.17 LEU 34 -0.21 GLU 203
ARG 120 0.15 ALA 35 -0.17 GLU 203
ARG 120 0.08 GLU 36 -0.25 GLU 203
ARG 120 0.10 ALA 37 -0.23 GLU 203
ARG 120 0.13 LEU 38 -0.17 GLU 203
ARG 120 0.07 ILE 39 -0.19 GLU 203
GLU 17 0.04 GLU 40 -0.23 GLU 203
ARG 120 0.07 GLU 41 -0.19 GLU 203
GLU 23 0.07 ALA 42 -0.16 GLU 203
LEU 100 0.04 ARG 43 -0.22 GLU 203
LEU 15 0.04 ALA 44 -0.22 SER 202
GLU 23 0.07 VAL 45 -0.19 SER 202
GLU 23 0.05 GLN 46 -0.20 SER 202
LEU 160 0.05 GLU 47 -0.25 SER 202
ALA 161 0.04 LEU 48 -0.21 SER 202
GLU 23 0.06 ALA 49 -0.20 SER 202
ARG 220 0.05 ARG 50 -0.24 SER 202
ARG 220 0.05 VAL 51 -0.24 SER 202
GLN 69 0.05 ALA 52 -0.21 SER 202
LEU 105 0.07 CYS 53 -0.21 SER 202
ARG 220 0.07 GLU 54 -0.24 SER 202
ARG 220 0.06 ARG 55 -0.23 SER 202
VAL 108 0.07 GLY 56 -0.19 SER 202
SER 1 0.06 ASN 57 -0.19 SER 202
GLU 27 0.09 SER 58 -0.17 SER 202
GLU 23 0.11 GLU 59 -0.15 SER 202
GLU 23 0.09 GLU 60 -0.17 SER 202
GLU 23 0.10 ALA 61 -0.17 SER 202
GLU 23 0.16 GLU 62 -0.14 SER 202
GLU 23 0.17 ARG 63 -0.14 SER 202
GLU 23 0.14 ALA 64 -0.16 SER 202
GLU 23 0.18 SER 65 -0.13 SER 202
GLU 23 0.25 GLU 66 -0.11 SER 202
GLU 23 0.23 LYS 67 -0.13 SER 202
GLU 23 0.20 ALA 68 -0.13 SER 202
GLU 23 0.23 GLN 69 -0.11 GLU 203
GLU 23 0.32 ARG 70 -0.10 GLU 203
GLU 23 0.24 VAL 71 -0.15 GLU 73
ARG 120 0.22 LEU 72 -0.10 GLU 203
ARG 120 0.35 GLU 73 -0.15 VAL 71
ARG 120 0.27 GLU 74 -0.12 GLN 16
ARG 120 0.24 ALA 75 -0.11 GLU 203
ARG 120 0.34 ARG 76 -0.07 GLN 16
ARG 120 0.32 LYS 77 -0.11 GLN 16
ARG 120 0.26 VAL 78 -0.10 GLN 16
LYS 124 0.26 SER 79 -0.08 GLN 16
ARG 120 0.31 GLU 80 -0.09 GLN 16
ARG 120 0.27 GLU 81 -0.10 GLN 16
GLU 174 0.22 ALA 82 -0.09 ARG 14
GLU 174 0.26 ARG 83 -0.08 GLN 16
GLU 173 0.25 GLU 84 -0.09 GLN 16
GLU 173 0.22 GLN 85 -0.10 GLU 23
GLU 173 0.23 GLY 86 -0.09 GLU 141
GLU 174 0.20 ASP 87 -0.12 GLN 142
GLU 174 0.20 ASP 88 -0.11 GLU 138
ARG 177 0.15 GLU 89 -0.16 ALA 139
GLU 174 0.16 VAL 90 -0.12 GLN 142
GLU 174 0.20 LEU 91 -0.08 GLU 138
ARG 177 0.18 ALA 92 -0.07 GLU 138
GLU 174 0.12 LEU 93 -0.09 ALA 139
GLU 174 0.17 ALA 94 -0.08 GLU 203
GLU 174 0.19 LEU 95 -0.07 LYS 134
ARG 177 0.12 ILE 96 -0.09 GLU 203
GLU 174 0.10 ALA 97 -0.12 GLU 203
GLU 174 0.16 ILE 98 -0.09 GLU 203
GLU 174 0.13 ALA 99 -0.10 ARG 206
GLU 23 0.08 LEU 100 -0.14 ARG 206
GLU 23 0.14 ALA 101 -0.13 GLU 203
ARG 76 0.14 VAL 102 -0.12 ARG 206
GLU 23 0.09 LEU 103 -0.16 ARG 206
GLU 23 0.10 ALA 104 -0.17 ARG 206
GLU 23 0.14 LEU 105 -0.14 ARG 206
ARG 76 0.13 ALA 106 -0.16 ARG 206
GLU 73 0.09 GLU 107 -0.19 ARG 206
GLU 73 0.11 VAL 108 -0.17 ARG 206
GLU 73 0.16 ALA 109 -0.15 ARG 206
GLU 73 0.12 CYS 110 -0.18 ARG 206
GLU 73 0.10 CYS 111 -0.19 ARG 206
GLU 73 0.13 ARG 112 -0.16 SER 202
GLU 73 0.15 GLY 113 -0.15 ARG 206
GLU 73 0.20 ASN 114 -0.13 ARG 206
GLU 73 0.21 SER 115 -0.13 ARG 206
GLU 73 0.28 GLU 116 -0.10 ARG 206
GLU 73 0.28 GLU 117 -0.10 ARG 206
GLU 73 0.22 ALA 118 -0.13 ARG 206
GLU 80 0.27 GLU 119 -0.13 LEU 162
GLU 73 0.35 ARG 120 -0.09 ASP 181
ARG 76 0.27 ALA 121 -0.10 ARG 206
ARG 76 0.26 SER 122 -0.10 GLU 210
GLU 80 0.29 GLU 123 -0.09 ALA 158
ARG 76 0.33 LYS 124 -0.07 GLU 210
ARG 76 0.23 ALA 125 -0.10 ALA 158
GLU 174 0.37 GLN 126 -0.09 ALA 158
GLU 174 0.30 ARG 127 -0.06 ALA 158
GLU 174 0.27 VAL 128 -0.06 GLN 69
GLU 174 0.31 LEU 129 -0.07 ILE 155
GLU 174 0.38 GLU 130 -0.07 ALA 154
GLU 174 0.32 GLU 131 -0.07 GLN 69
ARG 177 0.28 ALA 132 -0.06 ALA 154
ARG 177 0.36 ARG 133 -0.06 ALA 154
ARG 177 0.33 LYS 134 -0.07 LEU 95
ARG 177 0.27 VAL 135 -0.08 GLU 33
ARG 177 0.27 SER 136 -0.09 GLU 33
ARG 177 0.32 GLU 137 -0.10 GLU 33
ARG 177 0.27 GLU 138 -0.12 GLU 89
ARG 177 0.23 ALA 139 -0.16 GLU 89
GLN 199 0.24 ARG 140 -0.13 ASP 30
ARG 177 0.25 GLU 141 -0.14 ASP 30
ARG 177 0.21 GLN 142 -0.18 ASP 30
GLN 199 0.28 GLY 143 -0.16 ARG 28
ASP 201 0.17 ASP 144 -0.18 ASP 30
ARG 177 0.16 ASP 145 -0.17 GLU 33
ARG 177 0.12 GLU 146 -0.22 GLU 33
ARG 177 0.16 VAL 147 -0.18 GLU 33
ARG 177 0.18 LEU 148 -0.13 GLU 33
ARG 177 0.12 ALA 149 -0.14 GLU 33
ARG 177 0.12 LEU 150 -0.13 GLU 33
ARG 177 0.19 ALA 151 -0.09 GLU 33
ARG 177 0.16 LEU 152 -0.08 GLU 33
ARG 177 0.09 ILE 153 -0.08 GLU 33
ARG 177 0.14 ALA 154 -0.07 GLU 130
ARG 177 0.20 ILE 155 -0.07 LEU 129
ARG 177 0.08 ALA 156 -0.09 ARG 206
ARG 177 0.07 LEU 157 -0.14 ARG 206
GLU 174 0.14 ALA 158 -0.10 ALA 125
GLU 80 0.12 VAL 159 -0.10 GLU 210
GLU 80 0.09 LEU 160 -0.17 ARG 206
ARG 76 0.14 ALA 161 -0.15 ARG 206
GLU 80 0.18 LEU 162 -0.13 GLU 119
LEU 162 0.17 ALA 163 -0.17 GLU 210
GLU 224 0.13 GLU 164 -0.20 ARG 206
GLU 80 0.17 VAL 165 -0.17 ARG 206
GLN 126 0.22 ALA 166 -0.15 ARG 206
GLN 126 0.18 CYS 167 -0.20 ARG 206
GLU 80 0.15 CYS 168 -0.20 ARG 206
GLU 80 0.19 ARG 169 -0.17 CYS 111
GLU 130 0.22 GLY 170 -0.17 CYS 111
GLN 126 0.30 ASN 171 -0.12 CYS 111
GLU 130 0.29 LYS 172 -0.14 VAL 222
GLU 130 0.36 GLU 173 -0.13 VAL 222
GLU 130 0.38 GLU 174 -0.10 ARG 216
GLU 130 0.27 ALA 175 -0.14 ARG 216
GLU 130 0.29 GLU 176 -0.13 ARG 216
ARG 133 0.36 ARG 177 -0.09 TYR 179
ARG 133 0.25 ALA 178 -0.11 GLU 119
ARG 133 0.18 TYR 179 -0.13 ARG 216
GLU 137 0.21 GLU 180 -0.09 GLU 119
ARG 133 0.22 ASP 181 -0.11 GLU 119
GLU 137 0.10 ALA 182 -0.09 GLU 119
ARG 219 0.08 ARG 183 -0.08 GLU 212
GLU 188 0.18 ARG 184 -0.07 GLU 119
ASP 181 0.14 VAL 185 -0.06 GLN 126
GLN 213 0.05 GLU 186 -0.08 GLU 33
ARG 184 0.13 GLU 187 -0.08 GLU 33
ARG 184 0.18 GLU 188 -0.09 GLU 33
ARG 184 0.10 ALA 189 -0.11 GLU 33
ARG 184 0.09 ARG 190 -0.12 ARG 220
SER 195 0.16 LYS 191 -0.13 ARG 28
ARG 184 0.13 VAL 192 -0.15 GLU 33
GLU 188 0.11 LYS 193 -0.18 GLN 213
ARG 184 0.11 GLU 194 -0.17 ARG 28
ARG 140 0.17 SER 195 -0.19 ARG 28
ARG 140 0.16 ALA 196 -0.22 ARG 28
ARG 140 0.14 GLU 197 -0.22 ARG 220
ARG 140 0.19 GLU 198 -0.22 ARG 28
GLY 143 0.28 GLN 199 -0.26 ARG 28
GLY 143 0.23 GLY 200 -0.27 GLU 3
GLY 143 0.21 ASP 201 -0.27 ARG 28
GLY 143 0.14 SER 202 -0.31 GLU 3
GLY 143 0.09 GLU 203 -0.29 GLU 33
ASP 145 0.09 VAL 204 -0.25 GLU 33
VAL 192 0.12 LYS 205 -0.26 GLN 213
VAL 192 0.07 ARG 206 -0.31 GLN 213
GLU 188 0.03 LEU 207 -0.22 GLU 217
ARG 184 0.05 ALA 208 -0.21 GLN 213
ARG 190 0.06 GLU 209 -0.36 GLN 213
ARG 190 0.03 GLU 210 -0.30 GLU 217
ARG 177 0.02 ALA 211 -0.15 GLU 217
GLU 10 0.04 GLU 212 -0.20 ARG 220
GLU 186 0.05 GLN 213 -0.36 GLU 209
GLU 10 0.05 LEU 214 -0.26 GLU 210
GLU 10 0.06 ALA 215 -0.18 GLU 212
GLU 10 0.06 ARG 216 -0.24 ARG 220
ARG 183 0.05 GLU 217 -0.30 ARG 206
ARG 133 0.08 ALA 218 -0.20 ARG 206
ARG 133 0.09 ARG 219 -0.23 ARG 216
LEU 160 0.07 ARG 220 -0.28 ARG 206
LEU 162 0.11 HIS 221 -0.27 ARG 206
GLU 130 0.16 VAL 222 -0.20 ARG 206
GLU 130 0.14 GLN 223 -0.23 ARG 206
LEU 162 0.14 GLU 224 -0.27 ARG 206
GLN 126 0.16 CYS 225 -0.24 ARG 206
GLU 130 0.19 ARG 226 -0.20 ARG 206
GLU 130 0.17 GLY 227 -0.22 ARG 206
GLU 130 0.15 ASN 228 -0.21 ARG 206

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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.