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CA distance fluctuations for 260710014659268081

---  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
ALA 158 0.10 THR 109 -0.13 LYS 542
ARG 200 0.07 GLU 110 -0.15 LYS 542
ARG 200 0.10 ARG 111 -0.15 LYS 542
ARG 200 0.10 ALA 112 -0.16 LYS 542
ARG 200 0.12 THR 113 -0.16 LYS 542
GLU 196 0.13 ARG 114 -0.13 SER 153
GLU 196 0.14 HIS 115 -0.14 LYS 542
GLU 196 0.18 ARG 116 -0.15 HIS 157
LEU 193 0.18 TYR 117 -0.15 HIS 157
GLU 197 0.22 ASN 118 -0.18 GLN 160
GLU 197 0.20 ALA 119 -0.16 GLN 160
GLU 197 0.24 VAL 120 -0.19 GLN 160
LEU 496 0.21 THR 121 -0.19 HIS 157
LEU 496 0.18 GLY 122 -0.16 HIS 157
GLU 197 0.17 GLU 123 -0.17 HIS 157
ARG 200 0.16 TRP 124 -0.16 HIS 157
ARG 200 0.20 LEU 125 -0.18 HIS 157
ARG 200 0.16 ASP 126 -0.16 LEU 156
ARG 200 0.17 ASP 127 -0.17 LEU 156
ARG 200 0.15 GLU 128 -0.15 LEU 156
ARG 200 0.13 VAL 129 -0.16 SER 153
ARG 200 0.10 LEU 130 -0.11 LYS 542
ARG 200 0.07 ILE 131 -0.11 LYS 542
ALA 158 0.11 LYS 132 -0.11 LYS 542
ALA 158 0.10 MET 133 -0.15 TYR 236
ALA 158 0.12 ALA 134 -0.19 TYR 236
ALA 158 0.11 SER 135 -0.20 TYR 236
ALA 158 0.11 GLN 136 -0.24 TYR 236
ALA 158 0.10 PRO 137 -0.30 TYR 236
LYS 162 0.11 PHE 138 -0.35 LYS 235
ASP 297 0.10 GLY 139 -0.44 TYR 236
ASP 297 0.11 ARG 140 -0.44 ILE 237
ASP 297 0.17 GLY 141 -0.53 LYS 238
ASP 297 0.19 ALA 142 -0.50 PHE 245
GLY 296 0.16 MET 143 -0.43 SER 241
GLY 296 0.12 ARG 144 -0.36 LYS 238
GLY 296 0.09 GLU 145 -0.33 ILE 237
GLY 296 0.08 CYS 146 -0.33 TYR 236
ALA 158 0.08 PHE 147 -0.26 TYR 236
LYS 162 0.11 ARG 148 -0.21 TYR 236
ALA 158 0.07 THR 149 -0.14 TYR 236
ALA 158 0.08 LYS 150 -0.08 TYR 236
ARG 200 0.07 LYS 151 -0.07 LYS 542
ARG 200 0.08 LEU 152 -0.06 LYS 542
GLN 206 0.10 SER 153 -0.16 VAL 129
ARG 351 0.08 ASN 154 -0.15 LEU 125
ARG 351 0.08 PHE 155 -0.14 ASP 127
ARG 351 0.09 LEU 156 -0.17 ASP 127
ALA 346 0.09 HIS 157 -0.19 THR 121
ALA 134 0.12 ALA 158 -0.15 THR 121
GLY 234 0.10 GLN 159 -0.16 VAL 120
LYS 235 0.12 GLN 160 -0.19 VAL 120
LYS 235 0.14 TRP 161 -0.16 VAL 120
GLY 234 0.13 LYS 162 -0.12 VAL 120
GLU 233 0.12 GLY 163 -0.10 VAL 120
GLY 234 0.10 ALA 164 -0.13 VAL 120
LEU 281 0.06 SER 165 -0.09 ASN 118
TYR 167 0.06 ASN 166 -0.07 VAL 120
ASN 166 0.06 TYR 167 -0.09 TYR 236
GLY 296 0.06 VAL 168 -0.19 TYR 236
GLU 515 0.05 ALA 169 -0.19 TYR 236
GLY 296 0.07 LYS 170 -0.23 LYS 238
GLU 515 0.06 ARG 171 -0.26 LYS 542
ASP 294 0.07 TYR 172 -0.33 LYS 542
ASP 294 0.08 ILE 173 -0.39 LYS 542
ASP 294 0.07 GLU 174 -0.46 LYS 542
GLU 515 0.07 PRO 175 -0.43 LYS 542
GLU 515 0.08 VAL 176 -0.40 LYS 542
GLU 515 0.09 ASP 177 -0.37 LYS 542
ASP 513 0.10 ARG 178 -0.30 LYS 542
ASP 513 0.10 ARG 178 -0.30 LYS 542
ASP 513 0.11 ASP 179 -0.27 ASP 297
GLU 515 0.09 VAL 180 -0.31 GLY 298
GLU 515 0.08 TYR 181 -0.23 LYS 542
ASP 513 0.10 PHE 182 -0.19 LYS 542
ASP 513 0.10 GLU 183 -0.20 GLY 298
GLU 515 0.07 ASP 184 -0.17 ASN 242
LEU 193 0.08 VAL 185 -0.12 LYS 542
GLU 190 0.11 ARG 186 -0.11 LYS 542
ASP 513 0.07 LEU 187 -0.09 ALA 119
GLU 515 0.05 GLN 188 -0.10 ALA 119
ARG 116 0.10 MET 189 -0.11 GLN 160
ARG 186 0.11 GLU 190 -0.10 GLN 160
ARG 116 0.08 ALA 191 -0.06 ALA 142
ARG 116 0.13 LYS 192 -0.08 GLN 160
ASN 118 0.21 LEU 193 -0.09 GLN 160
ASN 118 0.15 TRP 194 -0.08 ALA 142
ASN 118 0.14 GLY 195 -0.11 GLY 141
ASN 118 0.21 GLU 196 -0.09 GLY 141
VAL 120 0.24 GLU 197 -0.09 GLY 141
VAL 120 0.17 TYR 198 -0.13 ALA 142
ASN 118 0.17 ASN 199 -0.12 GLY 141
VAL 120 0.20 ARG 200 -0.10 GLY 141
VAL 120 0.19 HIS 201 -0.12 GLY 141
LEU 125 0.16 LYS 202 -0.13 GLY 141
LEU 125 0.13 PRO 203 -0.16 GLY 141
LEU 125 0.11 PRO 204 -0.18 GLY 141
LEU 125 0.11 LYS 205 -0.19 GLY 141
LEU 125 0.13 GLN 206 -0.17 GLY 141
LEU 125 0.11 VAL 207 -0.17 GLY 141
ARG 116 0.12 ASP 208 -0.13 GLY 141
GLN 211 0.09 ILE 209 -0.11 GLY 141
GLN 211 0.11 MET 210 -0.07 VAL 120
MET 210 0.11 GLN 211 -0.11 VAL 120
CYS 213 0.07 MET 212 -0.09 GLN 160
GLU 196 0.11 CYS 213 -0.10 LYS 542
LEU 193 0.09 ILE 214 -0.15 LYS 542
GLU 196 0.09 ILE 215 -0.16 LYS 542
GLU 196 0.08 GLU 216 -0.20 LYS 542
ASP 513 0.08 LEU 217 -0.21 LYS 542
ARG 200 0.09 LYS 218 -0.22 LYS 542
ASP 513 0.08 ASP 219 -0.23 LYS 542
ASP 513 0.07 ARG 220 -0.25 LYS 542
ASP 513 0.07 PRO 221 -0.30 LYS 542
ASP 513 0.08 GLY 222 -0.32 LYS 542
ASP 513 0.09 LYS 223 -0.27 LYS 542
ASP 513 0.07 PRO 224 -0.27 LYS 542
ASP 513 0.08 LEU 225 -0.24 LYS 542
GLU 515 0.07 PHE 226 -0.20 LYS 542
GLU 515 0.06 HIS 227 -0.16 LYS 238
GLU 515 0.05 LEU 228 -0.12 TYR 236
GLU 515 0.04 GLU 229 -0.08 TYR 236
ASP 297 0.05 HIS 230 -0.09 VAL 120
ASP 297 0.09 TYR 231 -0.07 VAL 120
GLY 163 0.09 ILE 232 -0.08 GLN 206
LYS 162 0.13 GLU 233 -0.12 LYS 205
LYS 235 0.19 GLY 234 -0.20 GLY 139
GLY 234 0.19 LYS 235 -0.40 GLY 139
GLY 234 0.16 TYR 236 -0.44 GLY 139
LYS 542 0.10 ILE 237 -0.49 GLY 141
LYS 542 0.08 LYS 238 -0.53 GLY 141
LYS 542 0.10 TYR 239 -0.42 ALA 142
LYS 542 0.07 ASN 240 -0.43 ALA 142
LYS 238 0.08 SER 241 -0.46 ALA 142
GLY 234 0.06 ASN 242 -0.33 MET 143
GLY 234 0.07 SER 243 -0.37 MET 143
ARG 303 0.06 GLY 244 -0.38 ALA 142
LYS 542 0.09 PHE 245 -0.50 ALA 142
LYS 542 0.14 VAL 246 -0.45 ALA 142
LYS 542 0.18 ARG 247 -0.48 ALA 142
LYS 542 0.25 ASP 248 -0.46 ALA 142
LYS 542 0.24 ASP 249 -0.42 ALA 142
LYS 542 0.21 ASN 250 -0.37 ALA 142
LYS 542 0.18 ILE 251 -0.36 ALA 142
LYS 542 0.14 ARG 252 -0.32 ALA 142
LYS 542 0.13 LEU 253 -0.28 ALA 142
LYS 542 0.10 THR 254 -0.25 ALA 142
LYS 542 0.08 PRO 255 -0.27 ALA 142
GLU 541 0.10 GLN 256 -0.28 ALA 142
GLU 541 0.09 ALA 257 -0.23 ALA 142
VAL 120 0.10 PHE 258 -0.20 ALA 142
VAL 120 0.08 SER 259 -0.21 ALA 142
VAL 120 0.11 HIS 260 -0.20 ALA 142
VAL 120 0.14 PHE 261 -0.16 ALA 142
VAL 120 0.13 THR 262 -0.13 ALA 142
VAL 120 0.12 PHE 263 -0.13 ALA 142
VAL 120 0.16 GLU 264 -0.12 ALA 142
VAL 120 0.20 ARG 265 -0.09 ALA 142
VAL 120 0.19 SER 266 -0.06 ALA 142
VAL 120 0.17 GLY 267 -0.06 ALA 142
VAL 120 0.12 HIS 268 -0.07 ALA 142
VAL 120 0.10 GLN 269 -0.05 GLN 160
VAL 120 0.08 LEU 270 -0.06 ALA 142
VAL 120 0.07 ILE 271 -0.12 ALA 142
VAL 120 0.04 VAL 272 -0.14 ALA 142
GLY 163 0.04 VAL 273 -0.23 ALA 142
GLY 234 0.05 ASP 274 -0.32 MET 143
GLY 163 0.05 ILE 275 -0.30 ALA 142
LYS 162 0.07 GLN 276 -0.37 GLY 141
LYS 162 0.07 GLY 277 -0.33 GLY 141
TRP 161 0.10 VAL 278 -0.28 GLY 139
TRP 161 0.10 GLY 279 -0.26 GLY 141
SER 153 0.08 ASP 280 -0.23 GLY 141
SER 153 0.07 LEU 281 -0.18 GLY 141
ASP 297 0.05 TYR 282 -0.20 GLY 141
ASP 297 0.07 THR 283 -0.15 MET 143
ASP 297 0.09 ASP 284 -0.16 MET 143
ASP 297 0.05 PRO 285 -0.18 MET 143
ASP 297 0.05 GLN 286 -0.17 VAL 180
GLU 515 0.05 ILE 287 -0.10 VAL 180
LYS 520 0.06 HIS 288 -0.11 ASP 177
LYS 520 0.07 THR 289 -0.06 LYS 542
LYS 520 0.09 GLU 290 -0.06 LYS 542
LYS 520 0.11 THR 291 -0.09 LYS 542
GLU 515 0.08 GLY 292 -0.11 LYS 542
ALA 142 0.13 THR 293 -0.12 LYS 542
ALA 142 0.11 ASP 294 -0.14 GLY 122
ALA 142 0.08 PHE 295 -0.13 ASN 299
ALA 142 0.17 GLY 296 -0.23 ASP 179
ALA 142 0.19 ASP 297 -0.30 ASP 177
GLU 233 0.08 GLY 298 -0.31 VAL 180
GLU 515 0.06 ASN 299 -0.19 VAL 180
GLY 519 0.06 LEU 300 -0.21 ASP 177
LYS 520 0.07 GLY 301 -0.13 ASP 177
GLY 519 0.06 VAL 302 -0.12 ASP 177
SER 243 0.06 ARG 303 -0.19 ASP 177
LYS 238 0.06 GLY 304 -0.20 VAL 176
GLY 244 0.04 MET 305 -0.16 MET 143
PHE 245 0.05 ALA 306 -0.18 GLU 174
PHE 245 0.06 LEU 307 -0.26 ALA 142
GLU 541 0.05 PHE 308 -0.27 ALA 142
GLU 541 0.07 PHE 309 -0.25 ALA 142
GLU 541 0.10 TYR 310 -0.29 ALA 142
GLU 541 0.15 SER 311 -0.33 ALA 142
GLU 541 0.13 HIS 312 -0.30 ALA 142
GLU 541 0.16 ALA 313 -0.28 ALA 142
GLU 541 0.13 CYS 314 -0.25 ALA 142
GLU 541 0.14 ASN 315 -0.24 ALA 142
GLU 541 0.13 ARG 316 -0.22 ALA 142
VAL 120 0.11 ILE 317 -0.21 ALA 142
VAL 120 0.12 CYS 318 -0.20 ALA 142
VAL 120 0.12 GLU 319 -0.18 ALA 142
VAL 120 0.13 SER 320 -0.17 ALA 142
VAL 120 0.15 MET 321 -0.16 ALA 142
VAL 120 0.15 GLY 322 -0.15 ALA 142
VAL 120 0.14 LEU 323 -0.16 ALA 142
VAL 120 0.13 ALA 324 -0.17 ALA 142
VAL 120 0.11 PRO 325 -0.20 ALA 142
VAL 120 0.09 PHE 326 -0.19 ALA 142
VAL 120 0.08 ASP 327 -0.19 ALA 142
GLU 541 0.10 LEU 328 -0.22 ALA 142
GLU 541 0.10 SER 329 -0.22 ALA 142
GLU 541 0.12 PRO 330 -0.24 ALA 142
GLU 541 0.14 ARG 331 -0.27 ALA 142
GLU 541 0.16 GLU 332 -0.28 ALA 142
GLU 541 0.15 ARG 333 -0.27 ALA 142
GLU 541 0.18 ASP 334 -0.30 ALA 142
GLU 541 0.25 ALA 335 -0.34 ALA 142
GLU 541 0.21 VAL 336 -0.33 ALA 142
GLU 541 0.19 ASN 337 -0.31 ALA 142
LYS 542 0.24 GLN 338 -0.35 ALA 142
GLU 541 0.27 ASN 339 -0.38 ALA 142
LYS 542 0.23 GLN 344 -0.31 ALA 142
LYS 542 0.20 SER 345 -0.29 ALA 142
LYS 542 0.17 ALA 346 -0.26 ALA 142
LYS 542 0.16 LYS 347 -0.27 ALA 142
LYS 542 0.13 ILE 349 -0.22 GLY 141
LYS 542 0.11 LEU 350 -0.19 ALA 142
LEU 125 0.12 ARG 351 -0.17 GLY 141
LEU 125 0.12 GLY 352 -0.15 ALA 142
LEU 125 0.14 THR 353 -0.14 GLY 141
VAL 120 0.15 GLU 354 -0.14 ALA 142
VAL 120 0.17 GLU 355 -0.13 ALA 142
VAL 120 0.18 LYS 356 -0.12 ALA 142
VAL 120 0.20 CYS 357 -0.12 ALA 142
VAL 120 0.23 GLY 358 -0.09 ALA 142
VAL 120 0.23 LEU 496 -0.06 GLN 160
VAL 120 0.20 PRO 497 -0.07 ALA 142
VAL 120 0.17 ARG 498 -0.09 ALA 142
VAL 120 0.14 ALA 499 -0.12 ALA 142
VAL 120 0.12 SER 500 -0.14 ALA 142
VAL 120 0.11 ALA 501 -0.15 ALA 142
VAL 120 0.10 VAL 502 -0.13 ALA 142
VAL 120 0.11 ALA 503 -0.12 ALA 142
VAL 120 0.13 LEU 504 -0.11 ALA 142
VAL 120 0.13 GLU 505 -0.09 ALA 142
VAL 120 0.11 VAL 506 -0.08 ALA 142
VAL 120 0.13 GLN 507 -0.08 ALA 142
VAL 120 0.14 ARG 508 -0.08 GLY 322
VAL 120 0.13 LEU 509 -0.06 GLY 322
VAL 120 0.13 ASN 510 -0.07 GLY 322
THR 121 0.15 ALA 511 -0.08 GLY 322
THR 121 0.15 LEU 512 -0.07 LYS 356
THR 121 0.15 ASP 513 -0.06 LYS 356
THR 121 0.12 LEU 514 -0.06 LYS 356
THR 121 0.11 GLU 515 -0.05 LYS 356
THR 121 0.09 LYS 516 -0.05 GLY 322
THR 291 0.09 LYS 517 -0.05 LYS 356
THR 291 0.08 ILE 518 -0.04 LYS 356
THR 291 0.09 GLY 519 -0.04 LEU 496
THR 291 0.11 LYS 520 -0.05 LEU 496
VAL 120 0.09 SER 521 -0.04 LEU 496
VAL 120 0.08 ILE 522 -0.04 ALA 142
VAL 120 0.08 LEU 523 -0.09 ALA 142
VAL 120 0.06 GLY 524 -0.08 GLU 174
PHE 245 0.04 LYS 525 -0.08 ASP 177
PHE 245 0.04 VAL 526 -0.12 VAL 176
VAL 120 0.04 HIS 527 -0.13 GLU 174
PHE 245 0.04 LEU 528 -0.13 VAL 176
PHE 245 0.06 ALA 529 -0.17 ASP 177
ASP 248 0.05 MET 530 -0.19 GLU 174
ASP 248 0.05 VAL 531 -0.18 VAL 176
ASP 248 0.05 ARG 532 -0.21 ASP 177
PHE 245 0.07 TYR 533 -0.25 VAL 176
ASP 248 0.07 HIS 534 -0.25 GLU 174
ASP 248 0.07 GLU 535 -0.24 VAL 176
ASP 248 0.09 GLY 536 -0.29 VAL 176
ASP 248 0.10 GLY 537 -0.33 GLU 174
ASP 248 0.10 ARG 538 -0.34 GLU 174
ASP 248 0.11 PHE 539 -0.32 GLU 174
ASN 339 0.13 CYS 540 -0.36 GLU 174
ASN 339 0.27 GLU 541 -0.43 GLU 174
ASN 339 0.27 LYS 542 -0.46 GLU 174
ASN 339 0.23 GLY 543 -0.42 GLU 174
ALA 335 0.16 GLU 544 -0.36 GLU 174
ASN 339 0.11 GLU 545 -0.30 GLU 174
ASN 339 0.08 TRP 546 -0.29 GLU 174
GLU 541 0.08 ASP 547 -0.26 GLU 174
ASN 339 0.05 GLN 548 -0.22 GLU 174
GLU 541 0.06 GLU 549 -0.21 GLU 174
GLU 541 0.08 SER 550 -0.21 GLU 174
GLU 541 0.04 ALA 551 -0.20 GLU 174
GLU 541 0.04 VAL 552 -0.17 GLU 174
GLU 541 0.06 PHE 553 -0.16 GLU 174
GLU 541 0.05 HIS 554 -0.16 GLU 174
VAL 120 0.04 LEU 555 -0.14 GLU 174
VAL 120 0.05 GLU 556 -0.12 GLU 174
VAL 120 0.06 HIS 557 -0.12 ALA 142
VAL 120 0.05 ALA 558 -0.10 GLU 174
VAL 120 0.05 ALA 559 -0.08 GLU 174
VAL 120 0.07 ASN 560 -0.08 ALA 142
VAL 120 0.08 LEU 561 -0.07 ALA 142
VAL 120 0.07 GLY 562 -0.04 ALA 142
VAL 120 0.04 GLU 563 -0.05 PRO 175

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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.