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CA distance fluctuations for 260712001235660292

---  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
ARG 200 0.04 THR 109 -0.11 ALA 158
ARG 200 0.05 GLU 110 -0.10 ALA 158
ARG 200 0.07 ARG 111 -0.13 HIS 157
ARG 200 0.08 ALA 112 -0.11 HIS 157
ARG 200 0.11 THR 113 -0.12 HIS 157
ARG 200 0.12 ARG 114 -0.08 HIS 157
GLU 196 0.13 HIS 115 -0.11 ASP 297
GLU 196 0.17 ARG 116 -0.10 ASP 294
GLU 196 0.18 TYR 117 -0.12 ASP 294
GLU 196 0.23 ASN 118 -0.12 ASP 294
GLU 197 0.19 ALA 119 -0.12 ASP 294
GLU 197 0.24 VAL 120 -0.11 GLN 211
ARG 200 0.22 THR 121 -0.16 ASP 294
ARG 200 0.16 GLY 122 -0.22 ASP 294
ARG 200 0.19 GLU 123 -0.20 ASP 294
ARG 200 0.17 TRP 124 -0.17 ASP 294
ARG 200 0.20 LEU 125 -0.13 ASP 294
ARG 200 0.17 ASP 126 -0.12 ASP 294
ARG 200 0.16 ASP 127 -0.14 HIS 157
ARG 200 0.13 GLU 128 -0.16 HIS 157
GLN 206 0.11 VAL 129 -0.13 HIS 157
GLN 206 0.08 LEU 130 -0.12 ALA 158
GLU 233 0.04 ILE 131 -0.08 ALA 158
GLY 296 0.03 LYS 132 -0.06 ALA 158
GLY 296 0.05 MET 133 -0.11 LYS 235
GLY 296 0.07 ALA 134 -0.17 LYS 235
GLY 296 0.07 SER 135 -0.19 LYS 235
GLY 296 0.09 GLN 136 -0.26 LYS 235
GLY 296 0.12 PRO 137 -0.31 LYS 235
ASP 297 0.13 PHE 138 -0.39 LYS 235
ASP 297 0.16 GLY 139 -0.51 TYR 236
ASP 297 0.18 ARG 140 -0.51 TYR 236
ASP 297 0.26 GLY 141 -0.56 ILE 237
ASP 297 0.30 ALA 142 -0.59 LYS 238
GLY 296 0.26 MET 143 -0.46 LYS 238
GLY 296 0.21 ARG 144 -0.37 LYS 238
GLY 296 0.16 GLU 145 -0.38 TYR 236
GLY 296 0.14 CYS 146 -0.34 TYR 236
GLY 296 0.10 PHE 147 -0.24 TYR 236
GLY 296 0.09 ARG 148 -0.16 LYS 235
PHE 155 0.07 THR 149 -0.08 LYS 235
GLU 233 0.07 LYS 150 -0.06 VAL 120
GLU 233 0.10 LYS 151 -0.06 VAL 120
GLU 233 0.14 LEU 152 -0.06 VAL 120
GLU 233 0.19 SER 153 -0.08 THR 121
GLN 206 0.21 ASN 154 -0.08 HIS 157
LEU 281 0.32 PHE 155 -0.09 LEU 125
GLY 279 0.30 LEU 156 -0.08 ASP 127
LYS 205 0.27 HIS 157 -0.16 GLU 128
GLY 279 0.21 ALA 158 -0.12 LEU 130
GLU 233 0.20 GLN 159 -0.06 THR 121
GLU 233 0.16 GLN 160 -0.06 VAL 120
GLU 233 0.13 TRP 161 -0.06 VAL 120
GLU 233 0.15 LYS 162 -0.07 VAL 120
GLU 233 0.23 GLY 163 -0.09 VAL 120
GLU 233 0.20 ALA 164 -0.09 VAL 120
GLU 233 0.24 SER 165 -0.10 VAL 120
GLU 233 0.14 ASN 166 -0.09 VAL 120
PHE 155 0.12 TYR 167 -0.07 VAL 120
GLY 296 0.10 VAL 168 -0.12 LYS 235
GLY 296 0.09 ALA 169 -0.16 TYR 236
GLY 296 0.13 LYS 170 -0.24 TYR 236
GLY 296 0.09 ARG 171 -0.25 TYR 236
GLY 296 0.12 TYR 172 -0.30 LYS 238
THR 293 0.14 ILE 173 -0.32 LYS 238
THR 293 0.14 GLU 174 -0.33 LYS 542
THR 293 0.09 PRO 175 -0.33 LYS 542
THR 293 0.09 VAL 176 -0.32 LYS 542
HIS 495 0.09 ASP 177 -0.32 ASP 297
HIS 495 0.10 ARG 178 -0.26 ASP 297
HIS 495 0.12 ASP 179 -0.29 ASP 297
HIS 495 0.10 VAL 180 -0.30 ASP 297
HIS 495 0.08 TYR 181 -0.19 GLY 298
HIS 495 0.11 PHE 182 -0.19 GLY 298
HIS 495 0.12 GLU 183 -0.20 GLY 298
HIS 495 0.07 ASP 184 -0.17 ASP 284
LEU 193 0.08 VAL 185 -0.12 ASP 284
GLU 190 0.14 ARG 186 -0.12 ASN 299
HIS 495 0.06 LEU 187 -0.12 GLY 122
PHE 155 0.09 GLN 188 -0.09 ALA 119
ARG 186 0.10 MET 189 -0.09 ALA 119
ARG 186 0.14 GLU 190 -0.05 VAL 120
PHE 155 0.12 ALA 191 -0.07 ALA 142
PHE 155 0.16 LYS 192 -0.08 ALA 142
ASN 118 0.20 LEU 193 -0.06 ILE 232
PHE 155 0.13 TRP 194 -0.08 ALA 142
PHE 155 0.20 GLY 195 -0.13 ALA 142
ASN 118 0.23 GLU 196 -0.10 GLY 141
VAL 120 0.24 GLU 197 -0.09 ALA 142
PHE 155 0.19 TYR 198 -0.13 ALA 142
PHE 155 0.25 ASN 199 -0.14 ALA 142
VAL 120 0.23 ARG 200 -0.11 GLY 141
PHE 155 0.21 HIS 201 -0.13 ALA 142
PHE 155 0.25 LYS 202 -0.15 ALA 142
PHE 155 0.25 PRO 203 -0.18 ALA 142
PHE 155 0.27 PRO 204 -0.21 ALA 142
PHE 155 0.30 LYS 205 -0.23 ALA 142
PHE 155 0.31 GLN 206 -0.20 GLY 141
PHE 155 0.29 VAL 207 -0.20 GLY 141
PHE 155 0.30 ASP 208 -0.17 GLY 141
PHE 155 0.23 ILE 209 -0.14 GLY 141
PHE 155 0.25 MET 210 -0.12 GLY 141
MET 210 0.21 GLN 211 -0.11 VAL 120
PHE 155 0.11 MET 212 -0.07 ALA 119
GLU 196 0.09 CYS 213 -0.06 GLU 183
GLU 196 0.08 ILE 214 -0.09 LYS 542
GLU 196 0.08 ILE 215 -0.09 LYS 542
ARG 200 0.08 GLU 216 -0.14 LYS 542
ARG 200 0.06 LEU 217 -0.14 LYS 542
ARG 200 0.08 LYS 218 -0.16 LYS 542
ARG 200 0.06 ASP 219 -0.16 LYS 542
HIS 495 0.06 ARG 220 -0.17 LYS 542
HIS 495 0.06 PRO 221 -0.22 LYS 542
HIS 495 0.07 GLY 222 -0.24 LYS 542
TRP 124 0.07 LYS 223 -0.20 LYS 542
HIS 495 0.06 PRO 224 -0.19 LYS 542
HIS 495 0.07 LEU 225 -0.16 LYS 542
HIS 495 0.05 PHE 226 -0.15 TYR 236
PHE 155 0.05 HIS 227 -0.13 TYR 236
PHE 155 0.08 LEU 228 -0.08 TYR 236
PHE 155 0.14 GLU 229 -0.07 VAL 120
PHE 155 0.20 HIS 230 -0.09 VAL 120
PHE 155 0.18 TYR 231 -0.07 GLN 206
PHE 155 0.26 ILE 232 -0.19 GLY 139
LEU 156 0.29 GLU 233 -0.25 GLY 139
LEU 156 0.29 GLY 234 -0.39 GLY 139
LEU 156 0.25 LYS 235 -0.50 GLY 139
LEU 156 0.21 TYR 236 -0.54 GLY 141
LEU 156 0.21 ILE 237 -0.56 GLY 141
PHE 155 0.17 LYS 238 -0.59 ALA 142
PHE 155 0.19 TYR 239 -0.47 ALA 142
PHE 155 0.15 ASN 240 -0.44 ALA 142
PHE 155 0.12 SER 241 -0.42 ALA 142
PHE 155 0.09 ASN 242 -0.26 VAL 176
TYR 231 0.09 SER 243 -0.29 VAL 176
LEU 156 0.11 GLY 244 -0.28 ALA 142
LEU 156 0.12 PHE 245 -0.43 ALA 142
LEU 156 0.15 VAL 246 -0.43 ALA 142
LEU 156 0.17 ARG 247 -0.49 ALA 142
LEU 156 0.18 ASP 248 -0.43 ALA 142
LEU 156 0.19 ASP 249 -0.45 ALA 142
LEU 156 0.22 ASN 250 -0.40 ALA 142
LEU 156 0.21 ILE 251 -0.39 ALA 142
PHE 155 0.23 ARG 252 -0.35 ALA 142
PHE 155 0.22 LEU 253 -0.30 ALA 142
PHE 155 0.24 THR 254 -0.27 ALA 142
PHE 155 0.21 PRO 255 -0.30 ALA 142
PHE 155 0.18 GLN 256 -0.28 ALA 142
PHE 155 0.18 ALA 257 -0.23 ALA 142
PHE 155 0.18 PHE 258 -0.20 ALA 142
PHE 155 0.15 SER 259 -0.19 ALA 142
PHE 155 0.14 HIS 260 -0.17 ALA 142
PHE 155 0.14 PHE 261 -0.14 ALA 142
PHE 155 0.12 THR 262 -0.10 ALA 142
PHE 155 0.10 PHE 263 -0.09 ALA 142
PHE 155 0.10 GLU 264 -0.08 ALA 142
VAL 120 0.12 ARG 265 -0.07 ALA 142
GLU 183 0.08 SER 266 -0.03 LYS 520
GLU 183 0.06 GLY 267 -0.04 LYS 520
PHE 155 0.06 HIS 268 -0.03 LYS 525
ASP 297 0.06 GLN 269 -0.06 GLY 122
PHE 155 0.05 LEU 270 -0.07 GLY 122
PHE 155 0.09 ILE 271 -0.07 VAL 176
PHE 155 0.11 VAL 272 -0.12 ALA 142
PHE 155 0.13 VAL 273 -0.21 ALA 142
PHE 155 0.13 ASP 274 -0.32 ALA 142
PHE 155 0.18 ILE 275 -0.34 ALA 142
PHE 155 0.20 GLN 276 -0.43 ALA 142
PHE 155 0.23 GLY 277 -0.41 GLY 141
PHE 155 0.29 VAL 278 -0.38 GLY 141
PHE 155 0.31 GLY 279 -0.34 GLY 141
PHE 155 0.31 ASP 280 -0.28 GLY 141
PHE 155 0.32 LEU 281 -0.25 GLY 141
PHE 155 0.24 TYR 282 -0.26 GLY 141
PHE 155 0.19 THR 283 -0.20 ALA 142
PHE 155 0.13 ASP 284 -0.21 MET 143
PHE 155 0.13 PRO 285 -0.19 MET 143
PHE 155 0.09 GLN 286 -0.17 VAL 180
PHE 155 0.07 ILE 287 -0.11 GLY 122
TYR 231 0.05 HIS 288 -0.12 GLY 122
GLY 141 0.08 THR 289 -0.14 GLY 122
GLY 141 0.08 GLU 290 -0.13 GLY 122
ALA 142 0.14 THR 291 -0.17 GLY 122
ALA 142 0.17 GLY 292 -0.17 GLY 122
ALA 142 0.22 THR 293 -0.20 GLY 122
ALA 142 0.18 ASP 294 -0.22 GLY 122
ALA 142 0.14 PHE 295 -0.16 GLY 122
MET 143 0.26 GLY 296 -0.26 ASP 179
ALA 142 0.30 ASP 297 -0.32 ASP 177
GLY 141 0.21 GLY 298 -0.29 VAL 180
GLY 141 0.16 ASN 299 -0.20 ASP 179
GLY 141 0.14 LEU 300 -0.21 ASP 177
GLY 141 0.11 GLY 301 -0.14 GLY 122
GLY 141 0.06 VAL 302 -0.11 ASP 177
GLY 141 0.07 ARG 303 -0.18 ASP 177
TYR 231 0.07 GLY 304 -0.19 ASP 177
LEU 156 0.07 MET 305 -0.14 ASP 177
LEU 156 0.07 ALA 306 -0.16 ASP 177
LEU 156 0.08 LEU 307 -0.21 VAL 176
PHE 155 0.10 PHE 308 -0.19 ALA 142
PHE 155 0.10 PHE 309 -0.17 ALA 142
LEU 156 0.10 TYR 310 -0.20 GLU 174
LEU 156 0.12 SER 311 -0.26 ALA 142
PHE 155 0.13 HIS 312 -0.25 ALA 142
PHE 155 0.15 ALA 313 -0.25 ALA 142
PHE 155 0.16 CYS 314 -0.22 ALA 142
PHE 155 0.18 ASN 315 -0.24 ALA 142
PHE 155 0.19 ARG 316 -0.22 ALA 142
PHE 155 0.20 ILE 317 -0.21 ALA 142
PHE 155 0.17 CYS 318 -0.19 ALA 142
PHE 155 0.17 GLU 319 -0.17 ALA 142
PHE 155 0.18 SER 320 -0.17 ALA 142
PHE 155 0.17 MET 321 -0.15 ALA 142
PHE 155 0.14 GLY 322 -0.13 ALA 142
PHE 155 0.14 LEU 323 -0.14 ALA 142
PHE 155 0.12 ALA 324 -0.13 ALA 142
PHE 155 0.12 PRO 325 -0.15 ALA 142
PHE 155 0.10 PHE 326 -0.13 ALA 142
LEU 156 0.09 ASP 327 -0.12 ALA 142
LEU 156 0.10 LEU 328 -0.15 GLU 174
LEU 156 0.09 SER 329 -0.15 GLU 174
LEU 156 0.10 PRO 330 -0.17 GLU 174
LEU 156 0.10 ARG 331 -0.20 GLU 174
LEU 156 0.11 GLU 332 -0.20 GLU 174
LEU 156 0.12 ARG 333 -0.20 ALA 142
LEU 156 0.12 ASP 334 -0.23 ALA 142
LEU 156 0.12 ALA 335 -0.26 ALA 142
LEU 156 0.14 VAL 336 -0.27 ALA 142
LEU 156 0.14 ASN 337 -0.26 ALA 142
LEU 156 0.14 GLN 338 -0.29 ALA 142
LEU 156 0.16 ASN 339 -0.32 ALA 142
LEU 156 0.17 THR 340 -0.28 ALA 142
LEU 156 0.18 LYS 341 -0.29 ALA 142
LEU 156 0.19 LEU 342 -0.32 ALA 142
LEU 156 0.20 LEU 343 -0.30 ALA 142
LEU 156 0.21 GLN 344 -0.27 ALA 142
LEU 156 0.22 SER 345 -0.30 ALA 142
LEU 156 0.24 ALA 346 -0.30 ALA 142
LEU 156 0.27 LYS 347 -0.29 ALA 142
PHE 155 0.25 ILE 349 -0.24 ALA 142
PHE 155 0.24 LEU 350 -0.21 ALA 142
HIS 157 0.25 ARG 351 -0.19 ALA 142
HIS 157 0.23 GLY 352 -0.17 ALA 142
HIS 157 0.23 THR 353 -0.15 ALA 142
PHE 155 0.22 GLU 354 -0.16 ALA 142
PHE 155 0.19 GLU 355 -0.13 ALA 142
PHE 155 0.16 LYS 356 -0.12 ALA 142
VAL 120 0.15 CYS 357 -0.10 ALA 142
VAL 120 0.15 HIS 495 -0.05 LEU 514
VAL 120 0.12 LEU 496 -0.06 LEU 514
VAL 120 0.11 PRO 497 -0.05 LEU 512
VAL 120 0.07 ARG 498 -0.05 ALA 142
PHE 155 0.09 ALA 499 -0.08 ALA 142
PHE 155 0.09 SER 500 -0.09 ALA 142
PHE 155 0.09 ALA 501 -0.09 ALA 142
PHE 155 0.07 VAL 502 -0.06 ALA 142
PHE 155 0.07 ALA 503 -0.06 ALA 142
PHE 155 0.07 LEU 504 -0.06 ALA 142
PHE 155 0.06 GLU 505 -0.04 GLY 322
PHE 155 0.05 VAL 506 -0.04 GLY 322
PHE 155 0.05 GLN 507 -0.06 GLY 322
GLU 183 0.05 ARG 508 -0.07 LYS 356
THR 291 0.05 LEU 509 -0.05 LYS 356
THR 291 0.04 ASN 510 -0.06 LYS 356
ASP 179 0.06 ALA 511 -0.07 LYS 356
ASP 179 0.07 LEU 512 -0.07 LYS 356
ASP 179 0.07 ASP 513 -0.06 LYS 356
ASP 177 0.08 LEU 514 -0.06 LYS 356
GLU 174 0.06 GLU 515 -0.05 LYS 356
ALA 142 0.06 LYS 517 -0.05 LEU 496
ALA 142 0.08 ILE 518 -0.06 GLY 122
ALA 142 0.09 GLY 519 -0.07 GLY 122
THR 291 0.07 LYS 520 -0.05 LEU 496
THR 291 0.04 SER 521 -0.05 GLY 122
GLY 141 0.04 ILE 522 -0.07 GLY 122
LEU 156 0.05 LEU 523 -0.05 ASP 177
LEU 156 0.04 GLY 524 -0.06 GLY 122
GLY 141 0.06 LYS 525 -0.09 GLY 122
PHE 245 0.05 VAL 526 -0.10 ASP 177
LEU 156 0.05 HIS 527 -0.11 ASP 177
PHE 245 0.06 LEU 528 -0.12 ASP 177
PHE 245 0.07 ALA 529 -0.16 ASP 177
PHE 245 0.07 MET 530 -0.17 ASP 177
PHE 245 0.06 VAL 531 -0.17 ASP 177
PHE 245 0.07 ARG 532 -0.20 ASP 177
PHE 245 0.08 TYR 533 -0.23 ASP 177
PHE 245 0.08 HIS 534 -0.21 ASP 177
PHE 245 0.07 GLU 535 -0.22 ASP 177
GLY 139 0.08 GLY 536 -0.26 ASP 177
LYS 235 0.09 GLY 537 -0.28 ASP 177
PHE 245 0.10 ARG 538 -0.28 VAL 176
ARG 247 0.11 PHE 539 -0.26 VAL 176
ASP 248 0.12 CYS 540 -0.27 GLU 174
ASP 248 0.17 GLU 541 -0.32 GLU 174
ASP 249 0.18 LYS 542 -0.33 GLU 174
ASP 249 0.13 GLU 544 -0.26 GLU 174
ASP 249 0.10 GLU 545 -0.23 VAL 176
ASP 248 0.09 TRP 546 -0.22 VAL 176
ASP 248 0.08 ASP 547 -0.20 VAL 176
ASP 248 0.06 GLN 548 -0.17 ASP 177
LEU 156 0.07 GLU 549 -0.15 ASP 177
LEU 156 0.08 SER 550 -0.16 VAL 176
LEU 156 0.06 ALA 551 -0.16 ASP 177
LEU 156 0.06 VAL 552 -0.13 ASP 177
LEU 156 0.07 PHE 553 -0.12 ASP 177
LEU 156 0.06 HIS 554 -0.12 ASP 177
LEU 156 0.05 LEU 555 -0.11 ASP 177
LEU 156 0.05 GLU 556 -0.09 ASP 177
LEU 156 0.05 HIS 557 -0.08 ASP 177
LEU 156 0.04 ALA 558 -0.07 ASP 177
PHE 245 0.04 ALA 559 -0.06 ASP 177
LEU 156 0.04 ASN 560 -0.04 ASP 177
LEU 156 0.04 LEU 561 -0.04 GLY 122
GLY 141 0.05 GLY 562 -0.05 GLY 122
GLY 141 0.07 GLU 563 -0.07 GLY 122

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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.