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CA distance fluctuations for 260522105707376201

---  normal mode 7  ---

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
GLY 209 0.25 MET 1 -0.22 ILE 265
VAL 216 0.27 VAL 2 -0.17 ILE 265
VAL 216 0.22 LEU 3 -0.17 ILE 265
GLY 209 0.20 ASP 4 -0.20 ILE 265
GLY 209 0.19 LEU 5 -0.19 ILE 265
LEU 220 0.19 LEU 6 -0.15 ILE 265
GLY 284 0.18 LYS 7 -0.15 ILE 265
GLY 284 0.21 SER 8 -0.18 ILE 265
LYS 282 0.22 GLY 9 -0.16 ILE 265
LYS 282 0.27 VAL 10 -0.20 ILE 265
LYS 282 0.23 LEU 11 -0.22 ILE 265
LYS 282 0.21 LEU 12 -0.17 ILE 265
LYS 282 0.22 ALA 13 -0.17 ILE 265
LYS 282 0.24 VAL 14 -0.21 ILE 265
LYS 282 0.20 LEU 15 -0.18 ILE 265
LYS 282 0.18 ALA 16 -0.14 ILE 265
LYS 282 0.19 SER 17 -0.17 ILE 265
LYS 282 0.19 PHE 18 -0.15 ILE 265
GLY 209 0.18 THR 19 -0.15 ALA 58
LYS 282 0.14 PHE 20 -0.11 LEU 54
LYS 282 0.15 SER 21 -0.12 GLN 57
ARG 206 0.17 VAL 22 -0.15 LEU 54
LEU 210 0.13 MET 23 -0.13 LEU 54
LYS 282 0.11 ASN 24 -0.10 SER 144
ILE 276 0.12 ALA 25 -0.14 SER 144
VAL 22 0.11 LEU 26 -0.13 SER 144
VAL 2 0.10 VAL 27 -0.10 SER 144
PRO 35 0.10 LYS 28 -0.15 SER 144
TRP 251 0.11 GLU 29 -0.19 SER 144
VAL 2 0.13 ALA 30 -0.15 SER 144
PRO 35 0.11 SER 31 -0.13 SER 144
TRP 256 0.12 ALA 32 -0.21 SER 144
VAL 2 0.12 THR 33 -0.19 SER 144
VAL 2 0.13 LEU 34 -0.14 CYS 83
SER 31 0.11 PRO 35 -0.15 CYS 83
ALA 37 0.12 ALA 36 -0.18 CYS 83
TYR 143 0.17 ALA 37 -0.21 LEU 79
VAL 2 0.13 GLU 38 -0.17 LEU 113
VAL 2 0.14 ILE 39 -0.12 PHE 114
TYR 143 0.15 VAL 40 -0.15 PHE 114
TYR 143 0.15 PHE 41 -0.17 PHE 114
VAL 2 0.18 PHE 42 -0.12 PHE 114
VAL 2 0.18 ARG 43 -0.10 PHE 114
VAL 2 0.16 SER 44 -0.12 PHE 114
VAL 2 0.17 ALA 45 -0.12 PHE 114
VAL 2 0.22 ILE 46 -0.09 PHE 114
VAL 2 0.20 GLY 47 -0.10 GLY 215
VAL 2 0.16 THR 48 -0.09 PHE 114
VAL 2 0.18 LEU 49 -0.09 ALA 213
VAL 2 0.22 LEU 50 -0.13 VAL 217
VAL 2 0.17 ILE 51 -0.14 VAL 217
TYR 143 0.14 TYR 52 -0.11 VAL 217
VAL 2 0.15 LEU 53 -0.14 VAL 217
LEU 3 0.17 LEU 54 -0.16 VAL 217
TYR 143 0.11 MET 55 -0.13 LEU 220
TYR 143 0.11 ARG 56 -0.13 LEU 254
LEU 3 0.11 GLN 57 -0.16 LEU 254
GLY 284 0.10 ALA 58 -0.15 LEU 254
TYR 143 0.11 GLY 59 -0.12 LEU 254
TYR 143 0.14 VAL 60 -0.10 PHE 18
TYR 143 0.16 ALA 61 -0.09 THR 19
TYR 143 0.20 LEU 62 -0.07 THR 19
TYR 143 0.21 SER 63 -0.07 HIS 175
TYR 143 0.24 ARG 64 -0.05 LEU 49
TYR 143 0.24 GLN 65 -0.05 HIS 287
TYR 143 0.26 GLY 66 -0.07 HIS 287
TYR 143 0.28 VAL 67 -0.09 GLY 116
TYR 143 0.32 PRO 68 -0.13 GLY 116
TYR 143 0.29 MET 69 -0.13 LEU 115
TYR 143 0.27 LEU 70 -0.10 PHE 114
TYR 143 0.31 LEU 71 -0.17 PHE 114
TYR 143 0.33 VAL 72 -0.25 PHE 114
TYR 143 0.27 ARG 73 -0.20 PHE 114
TYR 143 0.27 GLY 74 -0.18 PHE 114
TYR 143 0.33 VAL 75 -0.24 PHE 114
TYR 143 0.31 MET 76 -0.23 PHE 114
TYR 143 0.25 GLY 77 -0.18 GLY 162
TYR 143 0.27 ALA 78 -0.18 PHE 114
TYR 143 0.32 LEU 79 -0.23 LEU 194
TYR 143 0.25 TYR 80 -0.16 ALA 37
TYR 143 0.20 LEU 81 -0.13 PHE 114
TYR 143 0.24 VAL 82 -0.20 ALA 37
TYR 143 0.25 CYS 83 -0.18 ALA 36
TYR 143 0.15 TYR 84 -0.11 ALA 36
VAL 190 0.11 PHE 85 -0.10 VAL 158
VAL 190 0.17 TYR 86 -0.14 THR 33
VAL 190 0.13 ALA 87 -0.13 GLY 153
VAL 190 0.10 ILE 88 -0.10 SER 144
LEU 194 0.13 ALA 89 -0.14 GLU 29
LEU 194 0.14 HIS 90 -0.16 SER 144
ASP 261 0.11 ILE 91 -0.20 SER 144
VAL 269 0.12 PRO 92 -0.20 SER 144
VAL 269 0.13 LEU 93 -0.16 SER 144
VAL 269 0.18 ALA 94 -0.17 SER 142
VAL 269 0.11 ASP 95 -0.13 ILE 245
VAL 72 0.09 ALA 96 -0.09 SER 144
VAL 272 0.11 SER 97 -0.09 LEU 11
VAL 272 0.11 ILE 98 -0.12 LEU 11
VAL 72 0.10 LEU 99 -0.09 VAL 131
PRO 140 0.11 ALA 100 -0.08 ASN 197
LYS 282 0.08 HIS 101 -0.10 ILE 265
PRO 140 0.11 MET 102 -0.10 ASN 197
PRO 140 0.14 SER 103 -0.13 LEU 194
PRO 140 0.10 PRO 104 -0.12 LEU 194
PRO 140 0.13 PHE 105 -0.15 LEU 194
PHE 141 0.19 PHE 106 -0.19 LEU 194
PRO 140 0.16 VAL 107 -0.17 LEU 194
PHE 141 0.14 ILE 108 -0.18 LEU 194
PHE 141 0.21 LEU 109 -0.22 LEU 194
PHE 141 0.23 PHE 110 -0.24 LEU 194
PHE 141 0.18 SER 111 -0.20 LEU 194
PHE 141 0.19 ALA 112 -0.23 PRO 193
PHE 141 0.25 LEU 113 -0.27 PRO 193
PHE 141 0.24 PHE 114 -0.27 PRO 193
PHE 141 0.19 LEU 115 -0.21 PRO 193
PHE 141 0.19 GLY 116 -0.22 PRO 193
PHE 141 0.14 GLU 117 -0.19 PRO 193
PHE 141 0.12 ARG 118 -0.20 PRO 193
ILE 236 0.13 ILE 119 -0.20 LEU 194
ILE 236 0.14 PRO 120 -0.18 LEU 194
ALA 277 0.14 ARG 121 -0.22 LEU 194
ALA 277 0.21 ALA 122 -0.16 ASN 197
VAL 246 0.14 VAL 123 -0.16 LEU 194
GLY 250 0.09 TYR 124 -0.21 ASN 197
GLY 250 0.11 TRP 125 -0.17 ASN 197
GLY 250 0.14 LEU 126 -0.13 ASN 197
ALA 112 0.10 LEU 127 -0.17 ASN 197
LEU 113 0.11 LEU 128 -0.19 VAL 151
ALA 266 0.12 VAL 129 -0.13 VAL 151
LEU 113 0.10 VAL 130 -0.14 VAL 151
LEU 109 0.15 VAL 131 -0.22 VAL 151
LEU 113 0.12 LEU 132 -0.14 VAL 151
LEU 113 0.10 GLY 133 -0.11 MET 1
VAL 72 0.13 ALA 134 -0.12 VAL 151
VAL 72 0.17 LEU 135 -0.13 VAL 148
VAL 72 0.13 MET 136 -0.18 PHE 141
VAL 72 0.13 ILE 137 -0.13 ILE 243
VAL 72 0.18 VAL 138 -0.12 LEU 135
VAL 72 0.20 LYS 139 -0.18 PHE 141
LEU 155 0.30 PRO 140 -0.11 GLU 258
VAL 72 0.31 PHE 141 -0.28 LEU 263
VAL 72 0.26 SER 142 -0.27 GLU 258
VAL 72 0.33 TYR 143 -0.21 SER 257
PRO 68 0.19 SER 144 -0.24 GLU 258
VAL 190 0.19 SER 145 -0.16 ALA 32
VAL 190 0.16 TYR 146 -0.19 SER 144
VAL 72 0.19 SER 147 -0.13 VAL 131
TYR 143 0.31 VAL 148 -0.17 VAL 131
LEU 79 0.18 TYR 149 -0.15 VAL 131
VAL 72 0.16 ALA 150 -0.16 VAL 131
TYR 143 0.32 VAL 151 -0.22 VAL 131
TYR 143 0.28 VAL 152 -0.17 TYR 124
TYR 143 0.18 GLY 153 -0.13 ALA 87
PRO 140 0.25 LEU 154 -0.16 TYR 124
PRO 140 0.30 LEU 155 -0.19 ASP 198
TYR 143 0.22 SER 156 -0.16 ALA 37
PRO 140 0.21 ALA 157 -0.14 LEU 194
PRO 140 0.28 VAL 158 -0.21 LEU 194
TYR 143 0.27 PHE 159 -0.21 LEU 194
PRO 140 0.20 ALA 160 -0.15 LEU 194
PRO 140 0.21 ALA 161 -0.17 LEU 194
PHE 141 0.26 GLY 162 -0.21 LEU 194
TYR 143 0.22 ALA 163 -0.18 GLY 77
TYR 143 0.17 SER 164 -0.12 LEU 194
PHE 141 0.19 VAL 165 -0.16 LEU 194
PHE 141 0.22 ALA 166 -0.17 ARG 73
TYR 143 0.18 ILE 167 -0.10 LEU 194
TYR 143 0.15 ARG 168 -0.10 LEU 194
PHE 141 0.19 GLN 169 -0.12 PRO 193
TYR 143 0.19 LEU 170 -0.09 PRO 193
TYR 143 0.15 SER 171 -0.06 ILE 265
TYR 143 0.15 ALA 172 -0.07 ILE 276
TYR 143 0.17 ARG 173 -0.07 HIS 231
TYR 143 0.17 HIS 174 -0.07 ARG 227
TYR 143 0.15 HIS 175 -0.07 PHE 18
TYR 143 0.13 THR 176 -0.09 PHE 18
TYR 143 0.13 TYR 177 -0.11 VAL 223
TYR 143 0.17 GLU 178 -0.08 PHE 18
TYR 143 0.18 ILE 179 -0.06 PHE 18
TYR 143 0.16 VAL 180 -0.07 VAL 22
TYR 143 0.18 PHE 181 -0.08 VAL 217
TYR 143 0.23 TYR 182 -0.10 PHE 114
TYR 143 0.22 PHE 183 -0.14 PHE 114
TYR 143 0.19 LEU 184 -0.12 PHE 114
TYR 143 0.22 ALA 185 -0.13 PHE 114
TYR 143 0.27 VAL 186 -0.18 PHE 114
TYR 143 0.25 ALA 187 -0.19 PHE 114
TYR 143 0.22 THR 188 -0.17 PHE 114
TYR 143 0.26 LEU 189 -0.21 PHE 114
TYR 143 0.31 VAL 190 -0.25 PHE 114
TYR 143 0.25 ALA 191 -0.22 PHE 114
TYR 143 0.23 ILE 192 -0.22 LEU 113
TYR 143 0.27 PRO 193 -0.27 LEU 113
TYR 143 0.27 LEU 194 -0.27 LEU 113
TYR 143 0.17 MET 195 -0.23 LEU 113
TYR 143 0.17 TRP 196 -0.24 LEU 113
TYR 143 0.13 ASN 197 -0.24 LEU 113
VAL 2 0.10 ASP 198 -0.22 LEU 113
VAL 2 0.13 PHE 199 -0.19 LEU 113
VAL 2 0.15 VAL 200 -0.16 LEU 113
VAL 2 0.17 VAL 201 -0.14 LEU 113
VAL 2 0.19 PRO 202 -0.12 LEU 113
VAL 2 0.19 ALA 203 -0.13 SER 144
VAL 2 0.21 THR 204 -0.15 SER 144
VAL 2 0.25 LEU 205 -0.14 SER 144
VAL 2 0.24 ARG 206 -0.16 SER 144
VAL 2 0.21 GLU 207 -0.14 SER 144
VAL 2 0.24 TRP 208 -0.10 SER 144
VAL 2 0.27 GLY 209 -0.11 SER 144
VAL 2 0.22 LEU 210 -0.12 SER 144
VAL 2 0.21 LEU 211 -0.08 SER 144
VAL 2 0.26 LEU 212 -0.08 SER 144
VAL 2 0.26 ALA 213 -0.12 LEU 50
VAL 2 0.20 ILE 214 -0.09 LEU 50
VAL 2 0.21 GLY 215 -0.10 GLY 47
VAL 2 0.27 VAL 216 -0.13 LEU 254
VAL 2 0.23 VAL 217 -0.16 LEU 54
VAL 2 0.18 SER 218 -0.12 LEU 219
VAL 2 0.20 LEU 219 -0.13 VAL 22
VAL 2 0.25 LEU 220 -0.16 LEU 54
LYS 282 0.15 GLY 221 -0.12 ALA 58
VAL 2 0.13 GLN 222 -0.09 TYR 177
VAL 2 0.16 VAL 223 -0.11 TYR 177
LYS 282 0.16 PHE 224 -0.13 ILE 265
LYS 282 0.15 LEU 225 -0.12 ILE 265
LYS 283 0.12 THR 226 -0.09 ILE 265
GLY 284 0.15 ARG 227 -0.11 ILE 265
LYS 283 0.17 ALA 228 -0.13 ILE 265
LYS 283 0.15 PHE 229 -0.10 ILE 265
GLY 284 0.14 SER 230 -0.10 ILE 265
GLY 284 0.20 HIS 231 -0.12 ILE 265
GLY 284 0.24 GLU 232 -0.13 ILE 265
LYS 283 0.24 SER 233 -0.12 ILE 276
LYS 283 0.16 ALA 234 -0.10 LEU 194
LYS 283 0.19 THR 235 -0.11 LEU 194
LYS 282 0.29 ILE 236 -0.15 VAL 272
LYS 282 0.23 VAL 237 -0.14 ILE 265
LYS 282 0.17 ALA 238 -0.13 ILE 265
LYS 282 0.21 VAL 239 -0.17 VAL 272
LYS 282 0.25 THR 240 -0.20 ILE 265
LYS 282 0.20 ARG 241 -0.19 ILE 265
ILE 276 0.18 TYR 242 -0.24 ILE 265
ILE 276 0.23 ILE 243 -0.27 ILE 265
LYS 282 0.17 GLY 244 -0.20 ILE 265
ILE 276 0.20 ILE 245 -0.22 ILE 265
ILE 276 0.24 VAL 246 -0.25 ILE 265
ILE 276 0.20 PHE 247 -0.19 ASP 261
ILE 276 0.17 ASN 248 -0.15 PRO 260
VAL 273 0.23 ALA 249 -0.18 PRO 260
VAL 273 0.23 GLY 250 -0.17 SER 142
VAL 273 0.18 TRP 251 -0.16 SER 142
VAL 273 0.17 GLY 252 -0.20 SER 142
VAL 269 0.21 TRP 253 -0.21 SER 142
VAL 273 0.20 LEU 254 -0.19 SER 142
VAL 273 0.15 PHE 255 -0.19 SER 142
VAL 269 0.15 TRP 256 -0.23 SER 142
VAL 269 0.17 SER 257 -0.26 SER 142
VAL 269 0.18 GLU 258 -0.27 SER 142
VAL 269 0.17 VAL 259 -0.26 SER 142
VAL 269 0.13 PRO 260 -0.24 VAL 246
HIS 90 0.11 ASP 261 -0.26 PHE 141
HIS 90 0.08 ALA 262 -0.26 PHE 141
VAL 72 0.09 LEU 263 -0.28 PHE 141
VAL 72 0.08 THR 264 -0.20 VAL 246
VAL 259 0.12 ILE 265 -0.27 ILE 243
VAL 129 0.12 ALA 266 -0.20 MET 1
TRP 253 0.08 GLY 267 -0.16 PHE 141
TRP 253 0.15 GLY 268 -0.21 TYR 242
TRP 253 0.21 VAL 269 -0.18 MET 1
TRP 253 0.15 LEU 270 -0.14 MET 1
ALA 249 0.14 ILE 271 -0.11 MET 1
ALA 249 0.22 VAL 272 -0.17 VAL 239
GLY 250 0.23 VAL 273 -0.13 ILE 236
GLY 250 0.17 ALA 274 -0.09 MET 1
VAL 246 0.17 CYS 275 -0.09 ILE 236
VAL 246 0.24 ILE 276 -0.15 ILE 236
ALA 122 0.21 ALA 277 -0.08 HIS 286
ILE 243 0.17 LEU 278 -0.11 LEU 194
ILE 243 0.21 SER 279 -0.12 HIS 286
ILE 243 0.22 ARG 280 -0.14 HIS 286
THR 240 0.21 THR 281 -0.10 LEU 194
ILE 236 0.29 LYS 282 -0.11 HIS 285
ILE 236 0.27 LYS 283 -0.11 PRO 193
GLU 232 0.24 GLY 284 -0.12 HIS 285
GLU 232 0.13 HIS 285 -0.14 PRO 193
HIS 294 0.10 HIS 286 -0.14 ARG 280
PHE 141 0.13 HIS 287 -0.13 PRO 193
TYR 143 0.12 HIS 288 -0.11 ARG 280
PHE 141 0.15 HIS 289 -0.10 PRO 193
PHE 141 0.16 HIS 290 -0.13 PRO 193
TYR 143 0.11 HIS 291 -0.11 ARG 280
TYR 143 0.11 HIS 292 -0.10 ILE 276
GLY 284 0.17 HIS 293 -0.10 ILE 265
GLY 284 0.20 HIS 294 -0.13 ILE 265

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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.