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***  01-JUL-21  ***

CA distance fluctuations for 22031815292778224

---  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
PRO 346 0.08 GLY 58 -0.08 GLY 249
PRO 346 0.09 LEU 59 -0.06 GLY 249
GLY 231 0.06 PHE 60 -0.07 ALA 291
GLY 231 0.07 LEU 61 -0.07 GLY 249
PRO 346 0.09 SER 62 -0.05 GLY 249
PRO 346 0.07 CYS 63 -0.04 ALA 291
GLY 231 0.08 LEU 64 -0.07 ILE 339
VAL 267 0.07 TYR 65 -0.06 GLY 76
PRO 346 0.10 THR 66 -0.04 VAL 75
ALA 263 0.08 ILE 67 -0.07 VAL 82
ALA 263 0.09 PHE 68 -0.10 LEU 79
ALA 263 0.08 LEU 69 -0.08 GLY 76
PRO 346 0.13 PHE 70 -0.05 TYR 65
PRO 346 0.11 PRO 71 -0.10 VAL 75
PRO 71 0.11 ILE 72 -0.12 GLY 76
PRO 346 0.14 GLY 73 -0.06 ILE 308
PRO 346 0.21 PHE 74 -0.08 VAL 103
PRO 346 0.19 VAL 75 -0.10 PRO 71
SER 325 0.15 GLY 76 -0.12 ILE 72
PRO 346 0.19 ASN 77 -0.07 ILE 99
PRO 346 0.25 ILE 78 -0.10 LEU 81
PRO 346 0.19 LEU 79 -0.10 ILE 72
PRO 346 0.16 ILE 80 -0.07 ILE 72
VAL 82 0.23 LEU 81 -0.10 ILE 78
LEU 81 0.23 VAL 82 -0.10 LEU 79
VAL 128 0.18 VAL 83 -0.08 PHE 68
VAL 128 0.16 ASN 84 -0.07 PHE 68
PRO 346 0.20 ILE 85 -0.07 PHE 68
VAL 128 0.21 SER 86 -0.08 PHE 68
VAL 128 0.17 PHE 87 -0.06 PHE 68
ARG 248 0.18 ARG 88 -0.06 PHE 68
ARG 248 0.20 GLU 89 -0.05 PHE 68
ARG 248 0.20 LYS 90 -0.07 LEU 167
ARG 248 0.21 MET 91 -0.05 LEU 167
ARG 248 0.25 THR 92 -0.06 ARG 169
ARG 248 0.27 ILE 93 -0.05 ILE 78
ARG 248 0.21 PRO 94 -0.05 VAL 277
ARG 248 0.19 ASP 95 -0.05 ILE 78
ARG 248 0.20 LEU 96 -0.07 ILE 78
ARG 248 0.18 TYR 97 -0.05 ILE 78
ARG 248 0.14 PHE 98 -0.04 LEU 96
PRO 346 0.18 ILE 99 -0.08 ILE 78
PRO 346 0.21 ASN 100 -0.06 PHE 74
PRO 346 0.17 LEU 101 -0.05 PHE 74
PRO 346 0.20 ALA 102 -0.07 PHE 74
PRO 346 0.26 VAL 103 -0.08 PHE 74
PRO 346 0.24 ALA 104 -0.06 GLY 179
PRO 346 0.21 ASP 105 -0.05 GLY 179
PRO 346 0.27 LEU 106 -0.06 GLY 179
PRO 346 0.29 ILE 107 -0.06 GLY 179
PRO 346 0.24 LEU 108 -0.05 TRP 182
PRO 346 0.22 VAL 109 -0.05 GLY 179
PRO 346 0.30 ALA 110 -0.06 MET 183
PRO 346 0.28 ASP 111 -0.05 MET 183
PRO 346 0.22 SER 112 -0.04 MET 183
PRO 346 0.23 LEU 113 -0.05 MET 183
PRO 346 0.27 ILE 114 -0.04 VAL 186
PRO 346 0.22 GLU 115 -0.04 ARG 246
PRO 346 0.17 VAL 116 -0.05 GLY 249
PRO 346 0.19 PHE 117 -0.04 GLY 249
PRO 346 0.21 ASN 118 -0.05 ARG 246
PRO 346 0.16 LEU 119 -0.07 ARG 246
PRO 346 0.18 HIS 120 -0.07 ARG 246
PRO 346 0.21 GLU 121 -0.07 ARG 246
PRO 346 0.25 ARG 122 -0.05 ARG 246
PRO 346 0.29 TYR 123 -0.04 ARG 246
PRO 346 0.28 TYR 124 -0.06 VAL 242
PRO 346 0.30 ASP 125 -0.05 VAL 242
PRO 346 0.35 ILE 126 -0.05 VAL 225
PRO 346 0.34 ALA 127 -0.06 VAL 225
PRO 346 0.38 VAL 128 -0.06 LEU 221
PRO 346 0.37 LEU 129 -0.05 LEU 221
PRO 346 0.31 CYS 130 -0.05 VAL 225
PRO 346 0.33 THR 131 -0.07 VAL 225
PRO 346 0.35 PHE 132 -0.05 ILE 229
PRO 346 0.29 MET 133 -0.04 ILE 229
PRO 346 0.26 SER 134 -0.06 VAL 242
PRO 346 0.30 LEU 135 -0.06 ILE 229
PRO 346 0.28 PHE 136 -0.04 VAL 186
PRO 346 0.22 LEU 137 -0.05 VAL 242
PRO 346 0.22 GLN 138 -0.07 SER 235
PRO 346 0.25 VAL 139 -0.06 ILE 229
PRO 346 0.21 ASN 140 -0.04 LEU 108
PRO 346 0.17 MET 141 -0.07 VAL 242
PRO 346 0.18 TYR 142 -0.08 SER 235
PRO 346 0.19 SER 143 -0.05 ILE 229
PRO 346 0.15 SER 144 -0.03 VAL 242
PRO 346 0.12 VAL 145 -0.07 VAL 242
PRO 346 0.13 PHE 146 -0.08 THR 149
PRO 346 0.13 PHE 147 -0.04 LEU 148
PRO 346 0.09 LEU 148 -0.05 PHE 146
PRO 346 0.09 THR 149 -0.08 PHE 146
ARG 248 0.14 TRP 150 -0.05 CYS 233
ARG 248 0.15 MET 151 -0.06 THR 330
ARG 248 0.11 SER 152 -0.07 LEU 284
ARG 248 0.15 PHE 153 -0.06 THR 330
ARG 248 0.22 ASP 154 -0.06 THR 330
ARG 248 0.20 ARG 155 -0.07 THR 330
ARG 248 0.19 TYR 156 -0.07 LEU 284
ARG 248 0.27 ILE 157 -0.06 THR 330
ARG 248 0.33 ALA 158 -0.08 ASP 333
ARG 248 0.32 LEU 159 -0.08 LEU 284
ARG 248 0.31 ALA 160 -0.07 LEU 284
ARG 248 0.41 ARG 161 -0.07 ASP 333
ARG 248 0.57 ALA 162 -0.07 ASP 333
HIS 247 0.56 MET 163 -0.07 ASP 333
HIS 247 0.47 ARG 164 -0.07 ASP 333
ARG 248 0.48 CYS 165 -0.08 ASP 333
ARG 248 0.44 SER 166 -0.08 ASP 333
ARG 248 0.37 LEU 167 -0.07 ASP 333
ARG 248 0.33 PHE 168 -0.05 ASP 333
ARG 248 0.34 ARG 169 -0.06 THR 92
ARG 248 0.34 THR 170 -0.05 ILE 78
ARG 248 0.29 LYS 171 -0.07 ILE 78
ARG 248 0.27 HIS 172 -0.06 ILE 78
ARG 248 0.26 HIS 173 -0.05 ILE 78
ARG 248 0.25 ALA 174 -0.05 ILE 78
ARG 248 0.23 ARG 175 -0.06 PHE 74
ARG 248 0.22 LEU 176 -0.06 PHE 74
ARG 248 0.21 SER 177 -0.05 PHE 74
ARG 248 0.19 CYS 178 -0.06 LEU 106
PRO 346 0.21 GLY 179 -0.06 LEU 106
PRO 346 0.18 LEU 180 -0.06 LEU 232
PRO 346 0.18 ILE 181 -0.07 LEU 232
PRO 346 0.23 TRP 182 -0.06 LEU 232
PRO 346 0.23 MET 183 -0.08 LEU 232
PRO 346 0.20 ALA 184 -0.10 LEU 232
PRO 346 0.21 SER 185 -0.09 LEU 232
PRO 346 0.26 VAL 186 -0.09 LEU 232
PRO 346 0.24 SER 187 -0.12 LEU 232
PRO 346 0.22 ALA 188 -0.13 ILE 229
PRO 346 0.25 THR 189 -0.10 LEU 232
PRO 346 0.28 LEU 190 -0.11 LEU 232
PRO 346 0.25 VAL 191 -0.14 LEU 232
PRO 346 0.24 PRO 192 -0.12 LEU 232
PRO 346 0.29 PHE 193 -0.09 LEU 232
PRO 346 0.30 THR 194 -0.11 LEU 232
PRO 346 0.26 ALA 195 -0.12 LEU 232
PRO 346 0.28 VAL 196 -0.10 SER 235
PRO 346 0.32 HIS 197 -0.09 LEU 232
PRO 346 0.30 LEU 198 -0.11 LEU 232
PRO 346 0.27 GLN 199 -0.10 SER 235
PRO 346 0.30 HIS 200 -0.08 SER 235
PRO 346 0.32 THR 201 -0.08 SER 235
PRO 346 0.30 ASP 202 -0.09 SER 235
PRO 346 0.28 GLU 203 -0.09 VAL 242
PRO 346 0.28 ALA 204 -0.08 VAL 242
PRO 346 0.24 CYS 205 -0.09 VAL 242
PRO 346 0.23 PHE 206 -0.09 VAL 242
PRO 346 0.25 CYS 207 -0.08 VAL 242
PRO 346 0.23 PHE 208 -0.10 VAL 242
PRO 346 0.23 ALA 209 -0.11 VAL 242
PRO 346 0.21 ASP 210 -0.13 VAL 242
PRO 289 0.28 VAL 211 -0.14 VAL 242
PRO 289 0.25 ARG 212 -0.16 VAL 242
PRO 289 0.23 GLU 213 -0.16 VAL 242
PRO 289 0.22 VAL 214 -0.14 SER 235
PRO 346 0.17 GLN 215 -0.15 VAL 242
PRO 346 0.14 TRP 216 -0.18 VAL 242
PRO 346 0.16 LEU 217 -0.16 SER 235
PRO 346 0.16 GLU 218 -0.13 VAL 242
PRO 346 0.12 VAL 219 -0.17 VAL 242
PRO 346 0.12 THR 220 -0.18 SER 235
PRO 346 0.14 LEU 221 -0.14 SER 235
PRO 346 0.13 GLY 222 -0.12 VAL 242
PRO 346 0.10 PHE 223 -0.15 VAL 242
PRO 346 0.09 ILE 224 -0.20 VAL 242
PRO 346 0.10 VAL 225 -0.17 SER 235
PRO 346 0.09 PRO 226 -0.14 SER 235
VAL 270 0.07 PHE 227 -0.19 VAL 242
VAL 270 0.09 ALA 228 -0.20 SER 235
VAL 270 0.07 ILE 229 -0.14 LEU 232
LEU 266 0.07 ILE 230 -0.13 TYR 234
LEU 266 0.11 GLY 231 -0.20 ALA 228
LEU 266 0.10 LEU 232 -0.17 VAL 225
LEU 266 0.07 CYS 233 -0.11 THR 220
PHE 68 0.07 TYR 234 -0.18 PHE 227
PHE 68 0.07 SER 235 -0.20 ALA 228
PHE 68 0.06 LEU 236 -0.14 LEU 284
ARG 248 0.06 ILE 237 -0.14 LEU 284
PHE 68 0.07 VAL 238 -0.20 LEU 284
PHE 68 0.06 ARG 239 -0.18 LEU 284
ALA 244 0.11 VAL 240 -0.14 LEU 284
VAL 242 0.11 LEU 241 -0.17 LEU 284
ALA 162 0.13 VAL 242 -0.23 LEU 284
MET 163 0.18 ARG 243 -0.18 LEU 284
ALA 162 0.35 ALA 244 -0.14 LEU 284
ALA 162 0.25 HIS 245 -0.22 LEU 284
MET 163 0.36 ARG 246 -0.23 LEU 284
MET 163 0.56 HIS 247 -0.15 LEU 284
ALA 162 0.57 ARG 248 -0.13 LEU 284
ALA 162 0.24 GLY 249 -0.20 LEU 284
THR 92 0.16 LEU 250 -0.14 LEU 284
THR 92 0.21 ARG 251 -0.11 LEU 284
THR 92 0.17 PRO 252 -0.13 LEU 284
THR 92 0.22 ARG 253 -0.09 VAL 281
PRO 94 0.17 ARG 254 -0.10 LEU 284
PRO 94 0.10 GLN 255 -0.15 LEU 284
PRO 94 0.09 LYS 256 -0.13 VAL 281
PRO 94 0.11 ALA 257 -0.09 VAL 281
ALA 244 0.06 LEU 258 -0.12 LEU 284
VAL 238 0.07 ARG 259 -0.16 VAL 277
VAL 75 0.06 MET 260 -0.13 GLY 328
ARG 248 0.06 ILE 261 -0.10 VAL 277
PHE 68 0.07 LEU 262 -0.15 VAL 277
PHE 68 0.09 ALA 263 -0.16 VAL 277
LEU 319 0.07 VAL 264 -0.11 GLY 328
PHE 68 0.06 VAL 265 -0.12 GLY 249
GLY 231 0.11 LEU 266 -0.17 VAL 277
PHE 68 0.09 VAL 267 -0.15 VAL 270
PRO 346 0.07 PHE 268 -0.12 GLY 249
VAL 270 0.12 PHE 269 -0.16 GLY 249
PHE 269 0.12 VAL 270 -0.17 GLY 249
LEU 64 0.06 CYS 271 -0.13 GLY 249
PRO 346 0.08 TRP 272 -0.13 GLY 249
LEU 61 0.06 LEU 273 -0.17 GLY 249
ILE 224 0.06 PRO 274 -0.17 GLY 249
PRO 346 0.10 GLU 275 -0.14 ARG 246
PRO 346 0.09 ASN 276 -0.16 ARG 246
PRO 346 0.06 VAL 277 -0.20 ARG 246
PRO 346 0.08 PHE 278 -0.18 ARG 246
PRO 346 0.12 ILE 279 -0.16 ARG 246
PRO 346 0.09 SER 280 -0.20 VAL 242
PRO 346 0.08 VAL 281 -0.22 ARG 246
PRO 346 0.11 HIS 282 -0.19 ARG 246
PRO 346 0.12 LEU 283 -0.20 VAL 242
PRO 346 0.09 LEU 284 -0.23 VAL 242
PRO 346 0.09 GLN 285 -0.22 ARG 246
PRO 346 0.12 ARG 286 -0.19 ARG 246
PRO 346 0.12 THR 287 -0.20 ARG 246
VAL 211 0.16 GLN 288 -0.18 ARG 246
VAL 211 0.28 PRO 289 -0.14 ARG 246
ALA 195 0.24 GLY 290 -0.13 ARG 246
PRO 346 0.16 ALA 291 -0.15 ARG 246
PRO 346 0.19 ALA 292 -0.13 ARG 246
PRO 346 0.21 PRO 293 -0.12 VAL 242
PRO 346 0.20 CYS 294 -0.11 ARG 246
PRO 346 0.16 LYS 295 -0.13 ARG 246
PRO 346 0.16 GLN 296 -0.15 ARG 246
PRO 346 0.16 SER 297 -0.14 ARG 246
PRO 346 0.13 PHE 298 -0.15 ARG 246
PRO 346 0.14 ARG 299 -0.13 ARG 246
PRO 346 0.14 HIS 300 -0.13 ARG 246
PRO 346 0.11 ALA 301 -0.15 ARG 246
PRO 346 0.09 HIS 302 -0.15 ARG 246
PRO 346 0.12 PRO 303 -0.12 ARG 246
PRO 346 0.08 LEU 304 -0.12 GLY 249
PRO 346 0.07 THR 305 -0.14 GLY 249
PRO 346 0.11 GLY 306 -0.12 ARG 246
PRO 346 0.11 HIS 307 -0.10 GLY 249
PRO 346 0.06 ILE 308 -0.12 GLY 249
PRO 346 0.08 VAL 309 -0.13 GLY 249
PRO 346 0.12 ASN 310 -0.09 GLY 249
PRO 346 0.09 LEU 311 -0.09 GLY 249
LEU 61 0.06 ALA 312 -0.11 LEU 319
PRO 346 0.11 ALA 313 -0.09 GLY 249
PRO 346 0.13 PHE 314 -0.06 GLY 249
PRO 346 0.08 SER 315 -0.08 LEU 319
PRO 346 0.09 ASN 316 -0.07 GLY 249
PRO 346 0.13 SER 317 -0.04 ALA 312
PRO 346 0.10 CYS 318 -0.07 ALA 312
ALA 263 0.09 LEU 319 -0.11 ALA 312
PRO 346 0.08 ASN 320 -0.09 CYS 271
ALA 110 0.09 PRO 321 -0.08 ALA 312
VAL 75 0.11 LEU 322 -0.11 VAL 270
VAL 75 0.08 ILE 323 -0.14 VAL 270
VAL 75 0.09 TYR 324 -0.12 VAL 270
VAL 75 0.16 SER 325 -0.12 VAL 270
VAL 75 0.14 PHE 326 -0.15 VAL 270
VAL 75 0.10 LEU 327 -0.15 VAL 270
VAL 75 0.10 GLY 328 -0.13 MET 260
VAL 75 0.10 GLU 329 -0.12 VAL 270
ARG 253 0.12 THR 330 -0.10 VAL 270
VAL 128 0.10 PHE 331 -0.10 VAL 270
VAL 75 0.13 ARG 332 -0.11 VAL 270
VAL 128 0.11 ASP 333 -0.10 VAL 270
VAL 128 0.14 LYS 334 -0.09 VAL 270
VAL 128 0.15 LEU 335 -0.10 LEU 322
VAL 128 0.15 ARG 336 -0.12 PHE 326
VAL 128 0.17 LEU 337 -0.09 ASP 333
VAL 128 0.20 TYR 338 -0.08 PHE 68
VAL 128 0.20 ILE 339 -0.10 PHE 326
VAL 128 0.20 GLU 340 -0.11 PHE 326
VAL 128 0.23 GLN 341 -0.08 LYS 342
VAL 128 0.28 LYS 342 -0.08 GLN 341
VAL 128 0.26 THR 343 -0.09 PHE 326
VAL 128 0.27 ASN 344 -0.09 PHE 326
VAL 128 0.34 LEU 345 -0.04 GLU 340
VAL 128 0.38 PRO 346 -0.02 PHE 326

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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.