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CA distance fluctuations for 260710014659268081

---  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
ARG 200 0.11 THR 109 -0.18 PHE 155
ARG 200 0.09 GLU 110 -0.17 LYS 542
ARG 200 0.09 ARG 111 -0.14 LYS 542
GLU 196 0.08 ALA 112 -0.13 LYS 542
LEU 156 0.11 THR 113 -0.11 LYS 542
LEU 156 0.16 ARG 114 -0.10 LYS 542
LEU 156 0.18 HIS 115 -0.08 LYS 542
LEU 156 0.22 ARG 116 -0.07 LYS 542
LEU 156 0.23 TYR 117 -0.06 MET 210
LEU 156 0.27 ASN 118 -0.09 MET 210
HIS 157 0.26 ALA 119 -0.06 MET 210
HIS 157 0.29 VAL 120 -0.07 ASP 208
LEU 156 0.27 THR 121 -0.07 MET 210
LEU 156 0.23 GLY 122 -0.05 MET 210
LEU 156 0.23 GLU 123 -0.06 MET 210
LEU 156 0.22 TRP 124 -0.05 MET 210
LEU 156 0.25 LEU 125 -0.05 GLU 229
LEU 156 0.21 ASP 126 -0.07 LYS 542
LEU 156 0.22 ASP 127 -0.08 LYS 542
LEU 156 0.17 GLU 128 -0.10 LYS 542
LEU 156 0.14 VAL 129 -0.12 LYS 542
ARG 200 0.12 LEU 130 -0.14 LYS 542
GLU 196 0.12 ILE 131 -0.16 LYS 542
ARG 200 0.11 LYS 132 -0.19 LYS 542
GLU 196 0.09 MET 133 -0.21 LYS 542
ARG 200 0.07 ALA 134 -0.25 LYS 542
ARG 200 0.05 SER 135 -0.27 LYS 542
PRO 221 0.05 GLN 136 -0.30 LYS 542
GLY 234 0.06 PRO 137 -0.31 LYS 542
GLU 233 0.07 PHE 138 -0.33 LYS 542
GLY 234 0.11 GLY 139 -0.35 LYS 542
GLY 234 0.12 ARG 140 -0.35 LYS 542
LYS 235 0.15 GLY 141 -0.42 SER 243
LYS 235 0.14 ALA 142 -0.46 SER 243
LYS 235 0.11 MET 143 -0.44 GLY 298
GLY 234 0.10 ARG 144 -0.33 GLY 298
GLY 234 0.09 GLU 145 -0.29 LYS 542
GLY 234 0.09 CYS 146 -0.27 LYS 542
ILE 232 0.06 PHE 147 -0.25 LYS 542
GLU 196 0.07 ARG 148 -0.24 LYS 542
GLU 196 0.10 THR 149 -0.20 LYS 542
GLU 196 0.14 LYS 150 -0.18 LYS 542
GLU 196 0.16 LYS 151 -0.14 LYS 542
GLU 196 0.18 LEU 152 -0.14 LYS 542
GLU 196 0.27 SER 153 -0.09 LYS 542
ARG 200 0.31 ASN 154 -0.12 THR 109
ARG 200 0.28 PHE 155 -0.18 THR 109
ARG 200 0.35 LEU 156 -0.15 THR 109
ARG 200 0.39 HIS 157 -0.14 THR 109
ARG 200 0.33 ALA 158 -0.19 ALA 134
ARG 200 0.32 GLN 159 -0.13 LYS 542
ARG 200 0.37 GLN 160 -0.11 LYS 542
ARG 200 0.31 TRP 161 -0.12 LYS 542
ARG 200 0.23 LYS 162 -0.18 LYS 542
ARG 200 0.19 GLY 163 -0.17 LYS 542
GLU 196 0.25 ALA 164 -0.11 LYS 542
GLU 196 0.20 SER 165 -0.14 LYS 542
GLU 196 0.14 ASN 166 -0.17 LYS 542
GLU 196 0.13 TYR 167 -0.17 LYS 542
ASP 208 0.08 VAL 168 -0.19 LYS 542
MET 210 0.07 ALA 169 -0.19 LYS 542
GLY 234 0.07 LYS 170 -0.21 GLY 298
GLY 234 0.07 ARG 171 -0.24 GLY 298
GLY 234 0.08 TYR 172 -0.31 GLY 298
GLY 234 0.08 ILE 173 -0.31 GLY 298
GLY 234 0.07 GLU 174 -0.31 GLY 298
GLY 234 0.06 PRO 175 -0.26 ASP 297
LYS 235 0.06 VAL 176 -0.27 ASP 297
SER 153 0.06 ASP 177 -0.18 ASP 297
LEU 156 0.07 ARG 178 -0.14 GLY 298
LEU 156 0.07 ARG 178 -0.14 GLY 298
LEU 156 0.09 ASP 179 -0.09 THR 293
LEU 156 0.08 VAL 180 -0.20 GLY 296
LEU 156 0.09 TYR 181 -0.16 GLY 298
LEU 156 0.13 PHE 182 -0.06 GLY 298
LEU 156 0.13 GLU 183 -0.06 GLU 190
LEU 156 0.11 ASP 184 -0.09 GLY 298
LEU 156 0.15 VAL 185 -0.07 LYS 542
LEU 156 0.18 ARG 186 -0.05 GLU 190
HIS 157 0.16 LEU 187 -0.10 MET 143
HIS 157 0.18 GLN 188 -0.06 ALA 142
HIS 157 0.24 MET 189 -0.05 ALA 142
HIS 157 0.24 GLU 190 -0.08 ALA 142
HIS 157 0.22 ALA 191 -0.09 ALA 142
HIS 157 0.27 LYS 192 -0.05 ALA 142
HIS 157 0.33 LEU 193 -0.06 ALA 142
HIS 157 0.29 TRP 194 -0.09 ALA 142
HIS 157 0.29 GLY 195 -0.06 ALA 142
HIS 157 0.37 GLU 196 -0.05 VAL 120
HIS 157 0.35 GLU 197 -0.07 ALA 142
HIS 157 0.31 TYR 198 -0.07 ALA 142
HIS 157 0.35 ASN 199 -0.04 ALA 142
HIS 157 0.39 ARG 200 -0.05 ALA 142
HIS 157 0.35 HIS 201 -0.06 ALA 142
GLN 160 0.35 LYS 202 -0.04 ALA 142
GLN 160 0.30 PRO 203 -0.05 ALA 142
GLN 160 0.28 PRO 204 -0.03 LYS 542
GLN 160 0.28 LYS 205 -0.04 LYS 542
GLN 160 0.32 GLN 206 -0.05 VAL 120
GLN 160 0.27 VAL 207 -0.05 VAL 120
GLN 160 0.28 ASP 208 -0.07 VAL 120
HIS 157 0.21 ILE 209 -0.06 ASN 118
HIS 157 0.20 MET 210 -0.09 ASN 118
HIS 157 0.23 GLN 211 -0.08 LYS 542
HIS 157 0.17 MET 212 -0.09 LYS 542
SER 153 0.17 CYS 213 -0.10 LYS 542
SER 153 0.13 ILE 214 -0.11 LYS 542
SER 153 0.11 ILE 215 -0.13 LYS 542
SER 153 0.07 GLU 216 -0.13 LYS 542
GLU 196 0.06 LEU 217 -0.15 LYS 542
GLU 196 0.05 LYS 218 -0.13 LYS 542
ARG 200 0.05 ASP 219 -0.15 LYS 542
GLU 196 0.04 ARG 220 -0.17 LYS 542
GLN 136 0.05 PRO 221 -0.17 LYS 542
GLY 234 0.04 GLY 222 -0.16 LYS 542
SER 153 0.03 LYS 223 -0.14 LYS 542
SER 153 0.04 PRO 224 -0.16 LYS 542
SER 153 0.06 LEU 225 -0.16 GLY 298
SER 153 0.07 PHE 226 -0.17 GLY 298
SER 153 0.09 HIS 227 -0.15 GLY 298
SER 153 0.11 LEU 228 -0.14 LYS 542
MET 210 0.13 GLU 229 -0.12 LYS 542
ASP 208 0.16 HIS 230 -0.12 LYS 542
GLN 206 0.10 TYR 231 -0.16 LYS 542
GLN 206 0.11 ILE 232 -0.13 LYS 542
GLY 141 0.11 GLU 233 -0.17 GLY 163
GLY 141 0.14 GLY 234 -0.14 LYS 162
GLY 141 0.15 LYS 235 -0.16 LYS 162
ALA 142 0.13 TYR 236 -0.15 LYS 162
ASP 297 0.06 ILE 237 -0.13 PHE 138
ASP 297 0.06 LYS 238 -0.19 GLY 139
ASP 297 0.05 TYR 239 -0.16 GLY 139
GLY 298 0.06 ASN 240 -0.23 GLY 141
GLY 298 0.07 SER 241 -0.35 GLY 141
GLY 298 0.08 ASN 242 -0.39 ALA 142
GLY 122 0.05 SER 243 -0.46 ALA 142
ASN 339 0.05 GLY 244 -0.35 ALA 142
GLY 298 0.06 PHE 245 -0.31 GLY 141
GLY 298 0.05 VAL 246 -0.23 GLY 141
ASP 297 0.05 ARG 247 -0.19 GLY 139
GLY 298 0.04 ASP 248 -0.19 GLY 139
ASP 297 0.04 ASP 249 -0.14 PHE 138
ASP 297 0.04 ASN 250 -0.10 PHE 138
HIS 157 0.06 ILE 251 -0.11 GLY 139
HIS 157 0.09 ARG 252 -0.08 GLY 139
HIS 157 0.14 LEU 253 -0.08 GLY 141
GLN 160 0.17 THR 254 -0.07 ALA 142
HIS 157 0.14 PRO 255 -0.10 GLY 141
HIS 157 0.13 GLN 256 -0.14 ALA 142
HIS 157 0.18 ALA 257 -0.12 ALA 142
HIS 157 0.20 PHE 258 -0.11 ALA 142
HIS 157 0.17 SER 259 -0.16 ALA 142
HIS 157 0.18 HIS 260 -0.16 ALA 142
HIS 157 0.23 PHE 261 -0.13 ALA 142
HIS 157 0.23 THR 262 -0.15 ALA 142
HIS 157 0.20 PHE 263 -0.18 ALA 142
HIS 157 0.23 GLU 264 -0.15 ALA 142
HIS 157 0.27 ARG 265 -0.13 ALA 142
HIS 157 0.26 SER 266 -0.14 ALA 142
HIS 157 0.24 GLY 267 -0.15 ALA 142
HIS 157 0.20 HIS 268 -0.19 ALA 142
HIS 157 0.21 GLN 269 -0.18 ALA 142
HIS 157 0.19 LEU 270 -0.20 ALA 142
HIS 157 0.17 ILE 271 -0.21 ALA 142
HIS 157 0.16 VAL 272 -0.18 ALA 142
HIS 157 0.12 VAL 273 -0.22 ALA 142
HIS 157 0.07 ASP 274 -0.26 GLY 141
HIS 157 0.09 ILE 275 -0.15 GLY 141
ASP 297 0.06 GLN 276 -0.12 GLY 139
ASP 297 0.05 GLY 277 -0.10 TYR 231
GLY 141 0.09 VAL 278 -0.09 LYS 542
GLN 160 0.11 GLY 279 -0.07 LYS 542
GLN 160 0.17 ASP 280 -0.06 LYS 542
GLN 160 0.17 LEU 281 -0.07 LYS 542
HIS 157 0.13 TYR 282 -0.08 LYS 542
HIS 157 0.10 THR 283 -0.09 LYS 542
HIS 157 0.08 ASP 284 -0.11 GLY 139
HIS 157 0.11 PRO 285 -0.16 GLY 141
HIS 157 0.10 GLN 286 -0.23 ALA 142
HIS 157 0.14 ILE 287 -0.22 ALA 142
HIS 157 0.13 HIS 288 -0.27 ALA 142
HIS 157 0.16 THR 289 -0.23 ALA 142
THR 121 0.17 GLU 290 -0.22 ALA 142
GLY 122 0.18 THR 291 -0.22 ALA 142
GLY 122 0.14 GLY 292 -0.26 ALA 142
GLY 122 0.14 THR 293 -0.21 MET 143
GLY 122 0.15 ASP 294 -0.17 MET 143
HIS 157 0.12 PHE 295 -0.18 MET 143
HIS 157 0.08 GLY 296 -0.24 MET 143
GLY 122 0.07 ASP 297 -0.33 MET 143
ASN 242 0.08 GLY 298 -0.44 MET 143
GLY 122 0.09 ASN 299 -0.32 MET 143
GLY 122 0.09 LEU 300 -0.38 ALA 142
GLY 122 0.12 GLY 301 -0.31 ALA 142
THR 121 0.12 VAL 302 -0.29 ALA 142
GLY 122 0.09 ARG 303 -0.35 ALA 142
HIS 157 0.08 GLY 304 -0.36 ALA 142
HIS 157 0.11 MET 305 -0.29 ALA 142
HIS 157 0.09 ALA 306 -0.31 ALA 142
GLY 122 0.06 LEU 307 -0.35 ALA 142
HIS 157 0.09 PHE 308 -0.28 ALA 142
HIS 157 0.10 PHE 309 -0.25 ALA 142
HIS 157 0.07 TYR 310 -0.28 ALA 142
HIS 157 0.06 SER 311 -0.24 ALA 142
HIS 157 0.10 HIS 312 -0.20 ALA 142
HIS 157 0.11 ALA 313 -0.16 ALA 142
HIS 157 0.14 CYS 314 -0.14 ALA 142
HIS 157 0.15 ASN 315 -0.11 ALA 142
HIS 157 0.18 ARG 316 -0.09 ALA 142
HIS 157 0.21 ILE 317 -0.08 ALA 142
HIS 157 0.20 CYS 318 -0.11 ALA 142
HIS 157 0.21 GLU 319 -0.10 ALA 142
HIS 157 0.24 SER 320 -0.08 ALA 142
HIS 157 0.26 MET 321 -0.09 ALA 142
HIS 157 0.24 GLY 322 -0.11 ALA 142
HIS 157 0.22 LEU 323 -0.13 ALA 142
HIS 157 0.19 ALA 324 -0.15 ALA 142
HIS 157 0.16 PRO 325 -0.17 ALA 142
HIS 157 0.14 PHE 326 -0.20 ALA 142
HIS 157 0.13 ASP 327 -0.20 ALA 142
HIS 157 0.10 LEU 328 -0.22 ALA 142
HIS 157 0.08 SER 329 -0.22 ALA 142
HIS 157 0.07 PRO 330 -0.20 ALA 142
THR 121 0.05 ARG 331 -0.22 ALA 142
HIS 157 0.05 GLU 332 -0.23 ALA 142
HIS 157 0.07 ARG 333 -0.19 ALA 142
HIS 157 0.05 ASP 334 -0.18 ALA 142
GLY 122 0.04 ALA 335 -0.20 ALA 142
HIS 157 0.05 VAL 336 -0.19 ALA 142
HIS 157 0.06 ASN 337 -0.15 GLY 141
GLY 298 0.03 GLN 338 -0.16 GLY 139
GLY 244 0.05 ASN 339 -0.17 GLY 139
GLY 298 0.03 GLN 344 -0.09 PHE 138
HIS 157 0.04 SER 345 -0.06 PHE 138
GLN 160 0.08 ALA 346 -0.03 PHE 138
GLN 160 0.11 LYS 347 -0.04 GLY 139
GLN 160 0.20 ILE 349 -0.03 ALA 142
GLN 160 0.24 LEU 350 -0.04 ALA 142
GLN 160 0.28 ARG 351 -0.03 ALA 142
GLN 160 0.29 GLY 352 -0.04 ALA 142
GLN 160 0.33 THR 353 -0.04 ALA 142
HIS 157 0.30 GLU 354 -0.06 ALA 142
HIS 157 0.32 GLU 355 -0.07 ALA 142
HIS 157 0.29 LYS 356 -0.09 ALA 142
HIS 157 0.29 CYS 357 -0.10 ALA 142
HIS 157 0.31 GLY 358 -0.10 ALA 142
HIS 157 0.29 LEU 496 -0.12 ALA 142
HIS 157 0.27 PRO 497 -0.13 ALA 142
HIS 157 0.24 ARG 498 -0.15 ALA 142
HIS 157 0.22 ALA 499 -0.15 ALA 142
HIS 157 0.19 SER 500 -0.18 ALA 142
HIS 157 0.17 ALA 501 -0.18 ALA 142
HIS 157 0.16 VAL 502 -0.19 ALA 142
HIS 157 0.18 ALA 503 -0.16 ALA 142
HIS 157 0.21 LEU 504 -0.15 ALA 142
HIS 157 0.20 GLU 505 -0.17 ALA 142
HIS 157 0.19 VAL 506 -0.17 ALA 142
HIS 157 0.22 GLN 507 -0.14 ALA 142
HIS 157 0.23 ARG 508 -0.14 ALA 142
HIS 157 0.21 LEU 509 -0.16 ALA 142
HIS 157 0.22 ASN 510 -0.14 ALA 142
HIS 157 0.25 ALA 511 -0.13 ALA 142
HIS 157 0.25 LEU 512 -0.13 ALA 142
HIS 157 0.25 ASP 513 -0.12 ALA 142
HIS 157 0.22 LEU 514 -0.14 ALA 142
HIS 157 0.21 GLU 515 -0.14 ALA 142
HIS 157 0.19 LYS 516 -0.16 ALA 142
HIS 157 0.19 LYS 517 -0.17 ALA 142
HIS 157 0.17 ILE 518 -0.19 ALA 142
THR 121 0.16 GLY 519 -0.21 ALA 142
HIS 157 0.19 LYS 520 -0.18 ALA 142
HIS 157 0.18 SER 521 -0.20 ALA 142
HIS 157 0.17 ILE 522 -0.22 ALA 142
HIS 157 0.16 LEU 523 -0.22 ALA 142
HIS 157 0.14 GLY 524 -0.23 ALA 142
THR 121 0.13 LYS 525 -0.26 ALA 142
HIS 157 0.12 VAL 526 -0.27 ALA 142
HIS 157 0.11 HIS 527 -0.26 ALA 142
THR 121 0.11 LEU 528 -0.28 ALA 142
THR 121 0.10 ALA 529 -0.32 ALA 142
THR 121 0.08 MET 530 -0.31 ALA 142
THR 121 0.08 VAL 531 -0.30 ALA 142
THR 121 0.08 ARG 532 -0.33 ALA 142
THR 121 0.07 TYR 533 -0.37 ALA 142
THR 121 0.06 HIS 534 -0.34 ALA 142
THR 121 0.06 GLU 535 -0.33 ALA 142
THR 121 0.06 GLY 536 -0.38 ALA 142
THR 121 0.04 GLY 537 -0.38 ALA 142
GLY 122 0.04 ARG 538 -0.42 ALA 142
GLY 122 0.04 PHE 539 -0.36 ALA 142
GLY 122 0.03 CYS 540 -0.35 ALA 142
ASP 334 0.02 GLU 541 -0.35 ALA 142
TRP 546 0.02 LYS 542 -0.36 ALA 142
GLU 544 0.03 GLY 543 -0.31 GLY 139
GLY 543 0.03 GLU 544 -0.30 ALA 142
THR 121 0.03 GLU 545 -0.30 ALA 142
THR 121 0.04 TRP 546 -0.31 ALA 142
THR 121 0.05 ASP 547 -0.28 ALA 142
THR 121 0.06 GLN 548 -0.27 ALA 142
THR 121 0.06 GLU 549 -0.24 ALA 142
THR 121 0.07 SER 550 -0.25 ALA 142
THR 121 0.07 ALA 551 -0.27 ALA 142
THR 121 0.08 VAL 552 -0.25 ALA 142
HIS 157 0.08 PHE 553 -0.23 ALA 142
HIS 157 0.09 HIS 554 -0.25 ALA 142
THR 121 0.10 LEU 555 -0.25 ALA 142
HIS 157 0.10 GLU 556 -0.22 ALA 142
HIS 157 0.12 HIS 557 -0.22 ALA 142
HIS 157 0.12 ALA 558 -0.23 ALA 142
HIS 157 0.12 ALA 559 -0.22 ALA 142
HIS 157 0.14 ASN 560 -0.20 ALA 142
HIS 157 0.15 LEU 561 -0.20 ALA 142
HIS 157 0.15 GLY 562 -0.20 ALA 142
THR 121 0.13 GLU 563 -0.23 ALA 142

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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.