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CA distance fluctuations for 260710014659268081

---  normal mode 10  ---

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
PHE 155 0.45 THR 109 -0.18 LYS 542
ALA 158 0.26 GLU 110 -0.16 LYS 542
ALA 158 0.10 ARG 111 -0.14 LYS 542
THR 149 0.06 ALA 112 -0.26 SER 153
THR 149 0.05 THR 113 -0.36 LEU 156
THR 149 0.05 ARG 114 -0.47 SER 153
ASP 513 0.05 HIS 115 -0.52 LEU 156
ASP 513 0.07 ARG 116 -0.62 LEU 156
ASP 513 0.07 TYR 117 -0.62 LEU 156
ASP 513 0.11 ASN 118 -0.70 LEU 156
THR 291 0.11 ALA 119 -0.63 HIS 157
ASP 513 0.15 VAL 120 -0.69 HIS 157
GLU 515 0.16 THR 121 -0.71 LEU 156
THR 291 0.16 GLY 122 -0.62 LEU 156
THR 291 0.12 GLU 123 -0.67 LEU 156
THR 291 0.09 TRP 124 -0.64 LEU 156
ASP 513 0.09 LEU 125 -0.72 LEU 156
ASP 513 0.07 ASP 126 -0.62 LEU 156
ASP 513 0.07 ASP 127 -0.64 LEU 156
ASP 513 0.06 GLU 128 -0.48 LEU 156
ASP 513 0.05 VAL 129 -0.46 SER 153
ALA 158 0.05 LEU 130 -0.17 SER 153
ALA 158 0.22 ILE 131 -0.19 LYS 542
ALA 158 0.45 LYS 132 -0.21 LYS 542
ALA 158 0.45 MET 133 -0.23 LYS 542
ALA 158 0.58 ALA 134 -0.25 LYS 542
ALA 158 0.55 SER 135 -0.24 LYS 542
ALA 158 0.53 GLN 136 -0.28 LYS 542
ALA 158 0.44 PRO 137 -0.30 LYS 542
ALA 158 0.47 PHE 138 -0.36 LYS 542
ALA 158 0.37 GLY 139 -0.38 LYS 542
ALA 158 0.29 ARG 140 -0.35 LYS 542
TYR 236 0.27 GLY 141 -0.36 LYS 542
TYR 236 0.25 ALA 142 -0.34 GLY 536
TYR 236 0.20 MET 143 -0.31 GLY 298
ALA 158 0.18 ARG 144 -0.25 GLY 298
ALA 158 0.27 GLU 145 -0.27 LYS 542
ALA 158 0.30 CYS 146 -0.29 LYS 542
ALA 158 0.37 PHE 147 -0.27 LYS 542
ALA 158 0.45 ARG 148 -0.29 LYS 542
ALA 158 0.33 THR 149 -0.24 LYS 542
ALA 158 0.34 LYS 150 -0.23 LYS 542
ALA 158 0.10 LYS 151 -0.22 LYS 542
ALA 158 0.09 LEU 152 -0.20 LYS 542
THR 109 0.13 SER 153 -0.48 ARG 116
THR 109 0.28 ASN 154 -0.48 ASN 118
THR 109 0.45 PHE 155 -0.52 ASP 127
THR 109 0.33 LEU 156 -0.72 LEU 125
ALA 134 0.35 HIS 157 -0.70 THR 121
ALA 134 0.58 ALA 158 -0.44 THR 121
ALA 134 0.36 GLN 159 -0.37 ASN 118
ALA 134 0.27 GLN 160 -0.45 ASP 208
PHE 138 0.23 TRP 161 -0.32 LEU 281
PHE 138 0.38 LYS 162 -0.18 LYS 542
ARG 148 0.24 GLY 163 -0.23 LYS 542
ARG 148 0.09 ALA 164 -0.29 LEU 281
ARG 148 0.10 SER 165 -0.24 LYS 542
TYR 167 0.21 ASN 166 -0.25 LYS 542
ASN 166 0.21 TYR 167 -0.26 LYS 542
ALA 158 0.19 VAL 168 -0.27 LYS 542
ALA 158 0.17 ALA 169 -0.23 LYS 542
ALA 158 0.16 LYS 170 -0.22 LYS 542
ALA 158 0.17 ARG 171 -0.18 LYS 542
ALA 158 0.15 TYR 172 -0.19 GLY 298
ALA 158 0.21 ILE 173 -0.20 GLY 536
ALA 158 0.17 GLU 174 -0.17 GLY 536
ALA 158 0.14 PRO 175 -0.12 SER 153
TYR 236 0.11 VAL 176 -0.15 SER 153
TYR 236 0.09 ASP 177 -0.19 LEU 156
TYR 236 0.07 ARG 178 -0.24 LEU 156
TYR 236 0.07 ARG 178 -0.24 LEU 156
ASP 284 0.08 ASP 179 -0.30 LEU 156
ASP 284 0.11 VAL 180 -0.27 LEU 156
GLY 234 0.08 TYR 181 -0.28 LEU 156
ASP 284 0.07 PHE 182 -0.38 LEU 156
ASP 284 0.08 GLU 183 -0.36 LEU 156
ASP 284 0.12 ASP 184 -0.34 LEU 156
GLY 234 0.07 VAL 185 -0.42 LEU 156
GLY 234 0.05 ARG 186 -0.46 LEU 156
GLY 122 0.06 LEU 187 -0.41 HIS 157
GLY 234 0.06 GLN 188 -0.44 HIS 157
GLY 234 0.05 MET 189 -0.53 HIS 157
ASP 513 0.05 GLU 190 -0.51 HIS 157
GLY 234 0.05 ALA 191 -0.48 HIS 157
GLY 234 0.06 LYS 192 -0.55 HIS 157
ASP 513 0.07 LEU 193 -0.58 HIS 157
LEU 512 0.07 TRP 194 -0.51 HIS 157
GLU 233 0.07 GLY 195 -0.53 HIS 157
LEU 512 0.08 GLU 196 -0.60 HIS 157
LEU 512 0.09 GLU 197 -0.55 HIS 157
LEU 512 0.08 TYR 198 -0.51 HIS 157
GLU 233 0.08 ASN 199 -0.55 HIS 157
LEU 512 0.10 ARG 200 -0.57 HIS 157
LEU 512 0.09 HIS 201 -0.51 HIS 157
ALA 511 0.08 LYS 202 -0.51 HIS 157
LEU 512 0.07 PRO 203 -0.47 HIS 157
GLU 233 0.06 PRO 204 -0.43 HIS 157
GLY 141 0.07 LYS 205 -0.45 HIS 157
GLU 233 0.09 GLN 206 -0.51 HIS 157
GLU 233 0.08 VAL 207 -0.50 HIS 157
GLU 233 0.09 ASP 208 -0.54 HIS 157
GLY 234 0.08 ILE 209 -0.50 HIS 157
GLU 233 0.08 MET 210 -0.49 HIS 157
LEU 193 0.06 GLN 211 -0.54 HIS 157
GLY 234 0.06 MET 212 -0.44 HIS 157
GLY 234 0.04 CYS 213 -0.45 LEU 156
THR 149 0.05 ILE 214 -0.37 SER 153
THR 149 0.07 ILE 215 -0.34 SER 153
THR 149 0.07 GLU 216 -0.26 SER 153
ALA 158 0.11 LEU 217 -0.18 SER 153
ALA 158 0.07 LYS 218 -0.16 SER 153
ALA 158 0.16 ASP 219 -0.11 LYS 542
ALA 158 0.22 ARG 220 -0.12 LYS 542
ALA 158 0.20 PRO 221 -0.10 LYS 542
ALA 158 0.15 GLY 222 -0.11 SER 153
ALA 158 0.10 LYS 223 -0.15 SER 153
ALA 158 0.13 PRO 224 -0.16 SER 153
THR 149 0.07 LEU 225 -0.22 SER 153
THR 149 0.09 PHE 226 -0.23 SER 153
GLY 234 0.08 HIS 227 -0.27 SER 153
GLY 234 0.05 LEU 228 -0.33 SER 153
ILE 232 0.07 GLU 229 -0.32 SER 153
TYR 231 0.06 HIS 230 -0.29 SER 153
GLY 163 0.15 TYR 231 -0.29 LYS 542
GLY 141 0.13 ILE 232 -0.29 LYS 542
GLY 141 0.17 GLU 233 -0.30 LYS 542
GLY 141 0.22 GLY 234 -0.31 LYS 542
GLY 141 0.26 LYS 235 -0.33 LYS 542
GLY 141 0.27 TYR 236 -0.33 LYS 542
ALA 142 0.22 ILE 237 -0.33 LYS 542
ALA 142 0.15 LYS 238 -0.33 LYS 542
ALA 142 0.09 TYR 239 -0.30 LYS 542
VAL 180 0.07 ASN 240 -0.28 LYS 542
GLY 298 0.08 SER 241 -0.25 HIS 157
GLY 298 0.10 ASN 242 -0.27 HIS 157
ASN 339 0.08 SER 243 -0.29 GLY 141
ASN 339 0.10 GLY 244 -0.25 HIS 157
GLY 298 0.08 PHE 245 -0.34 LYS 542
GLY 298 0.06 VAL 246 -0.34 LYS 542
ALA 142 0.08 ARG 247 -0.40 LYS 542
VAL 176 0.07 ASP 248 -0.47 LYS 542
ALA 142 0.10 ASP 249 -0.41 LYS 542
ALA 142 0.10 ASN 250 -0.34 LYS 542
ALA 142 0.08 ILE 251 -0.31 LYS 542
ALA 142 0.08 ARG 252 -0.29 HIS 157
ALA 142 0.05 LEU 253 -0.32 HIS 157
ALA 142 0.06 THR 254 -0.37 HIS 157
ALA 142 0.05 PRO 255 -0.36 HIS 157
GLY 298 0.05 GLN 256 -0.33 HIS 157
LEU 512 0.04 ALA 257 -0.37 HIS 157
LEU 512 0.04 PHE 258 -0.41 HIS 157
GLY 298 0.04 SER 259 -0.37 HIS 157
GLY 122 0.03 HIS 260 -0.36 HIS 157
LEU 512 0.05 PHE 261 -0.41 HIS 157
LEU 512 0.05 THR 262 -0.42 HIS 157
VAL 120 0.07 PHE 263 -0.38 HIS 157
VAL 120 0.07 GLU 264 -0.39 HIS 157
LEU 512 0.08 ARG 265 -0.43 HIS 157
VAL 120 0.12 SER 266 -0.42 HIS 157
VAL 120 0.13 GLY 267 -0.38 HIS 157
VAL 120 0.11 HIS 268 -0.36 HIS 157
VAL 120 0.14 GLN 269 -0.37 HIS 157
VAL 120 0.11 LEU 270 -0.38 HIS 157
GLY 122 0.07 ILE 271 -0.37 HIS 157
GLY 122 0.05 VAL 272 -0.38 HIS 157
GLY 298 0.06 VAL 273 -0.34 HIS 157
VAL 180 0.07 ASP 274 -0.30 HIS 157
VAL 180 0.07 ILE 275 -0.32 HIS 157
ALA 142 0.13 GLN 276 -0.29 HIS 157
ALA 142 0.18 GLY 277 -0.28 HIS 157
GLY 141 0.20 VAL 278 -0.29 GLN 160
GLY 141 0.16 GLY 279 -0.34 GLN 160
ALA 142 0.11 ASP 280 -0.41 HIS 157
GLY 141 0.12 LEU 281 -0.43 HIS 157
ALA 142 0.10 TYR 282 -0.39 HIS 157
MET 143 0.09 THR 283 -0.35 HIS 157
ASP 184 0.12 ASP 284 -0.31 HIS 157
VAL 180 0.07 PRO 285 -0.35 HIS 157
GLY 122 0.05 GLN 286 -0.33 HIS 157
GLY 122 0.07 ILE 287 -0.36 HIS 157
GLY 122 0.09 HIS 288 -0.33 HIS 157
GLY 122 0.13 THR 289 -0.34 HIS 157
THR 121 0.14 GLU 290 -0.33 HIS 157
GLY 122 0.16 THR 291 -0.31 HIS 157
GLY 122 0.13 GLY 292 -0.30 HIS 157
GLY 122 0.13 THR 293 -0.31 LEU 156
GLY 122 0.14 ASP 294 -0.34 LEU 156
GLY 122 0.09 PHE 295 -0.34 LEU 156
GLY 122 0.07 GLY 296 -0.29 LEU 156
SER 241 0.07 ASP 297 -0.28 MET 143
ASN 242 0.10 GLY 298 -0.31 MET 143
GLY 122 0.08 ASN 299 -0.30 HIS 157
GLY 122 0.08 LEU 300 -0.28 ALA 142
GLY 122 0.11 GLY 301 -0.30 HIS 157
THR 121 0.10 VAL 302 -0.29 HIS 157
GLY 122 0.08 ARG 303 -0.27 HIS 157
GLY 122 0.07 GLY 304 -0.29 HIS 157
GLY 122 0.07 MET 305 -0.31 HIS 157
GLY 122 0.06 ALA 306 -0.28 HIS 157
ASN 339 0.06 LEU 307 -0.27 HIS 157
ASN 339 0.06 PHE 308 -0.29 HIS 157
GLY 122 0.05 PHE 309 -0.29 HIS 157
GLY 122 0.04 TYR 310 -0.26 HIS 157
ASN 339 0.08 SER 311 -0.26 HIS 157
ASN 339 0.06 HIS 312 -0.28 HIS 157
GLY 298 0.04 ALA 313 -0.28 HIS 157
GLY 298 0.04 CYS 314 -0.31 HIS 157
GLY 298 0.03 ASN 315 -0.31 HIS 157
ALA 511 0.04 ARG 316 -0.33 HIS 157
ALA 511 0.05 ILE 317 -0.37 HIS 157
LEU 512 0.04 CYS 318 -0.36 HIS 157
ALA 511 0.05 GLU 319 -0.35 HIS 157
ALA 511 0.06 SER 320 -0.38 HIS 157
ALA 511 0.07 MET 321 -0.41 HIS 157
LEU 504 0.08 GLY 322 -0.38 HIS 157
LEU 512 0.05 LEU 323 -0.36 HIS 157
ALA 501 0.05 ALA 324 -0.33 HIS 157
THR 121 0.04 PRO 325 -0.31 HIS 157
THR 121 0.05 PHE 326 -0.30 HIS 157
THR 121 0.05 ASP 327 -0.27 HIS 157
THR 121 0.05 LEU 328 -0.26 HIS 157
THR 121 0.04 SER 329 -0.24 HIS 157
GLY 122 0.04 PRO 330 -0.22 HIS 157
PHE 539 0.04 ARG 331 -0.22 HIS 157
GLY 122 0.04 GLU 332 -0.23 HIS 157
GLY 122 0.03 ARG 333 -0.24 HIS 157
GLY 298 0.04 ASP 334 -0.22 HIS 157
LEU 307 0.05 ALA 335 -0.24 GLU 541
LEU 307 0.05 VAL 336 -0.24 HIS 157
GLY 244 0.05 ASN 337 -0.23 HIS 157
GLY 244 0.07 GLN 338 -0.24 LYS 542
GLY 244 0.10 ASN 339 -0.32 LYS 542
ALA 142 0.08 GLN 344 -0.29 LYS 542
ALA 142 0.09 SER 345 -0.27 LYS 542
ALA 142 0.08 ALA 346 -0.24 HIS 157
ALA 142 0.08 LYS 347 -0.28 HIS 157
ALA 142 0.07 ILE 349 -0.34 HIS 157
ALA 511 0.05 LEU 350 -0.37 HIS 157
ALA 511 0.06 ARG 351 -0.40 HIS 157
ALA 511 0.07 GLY 352 -0.41 HIS 157
ALA 511 0.08 THR 353 -0.46 HIS 157
ALA 511 0.08 GLU 354 -0.45 HIS 157
ALA 511 0.10 GLU 355 -0.46 HIS 157
ALA 511 0.11 LYS 356 -0.43 HIS 157
LEU 512 0.10 CYS 357 -0.44 HIS 157
LEU 512 0.13 GLY 358 -0.45 HIS 157
LEU 512 0.13 LEU 496 -0.41 HIS 157
LEU 512 0.11 PRO 497 -0.40 HIS 157
VAL 120 0.09 ARG 498 -0.36 HIS 157
VAL 120 0.07 ALA 499 -0.35 HIS 157
THR 121 0.06 SER 500 -0.33 HIS 157
THR 121 0.06 ALA 501 -0.31 HIS 157
THR 121 0.07 VAL 502 -0.29 HIS 157
THR 121 0.07 ALA 503 -0.29 HIS 157
LYS 356 0.09 LEU 504 -0.31 HIS 157
THR 121 0.09 GLU 505 -0.31 HIS 157
THR 121 0.09 VAL 506 -0.29 HIS 157
GLY 358 0.10 GLN 507 -0.30 HIS 157
GLY 358 0.12 ARG 508 -0.31 HIS 157
THR 121 0.12 LEU 509 -0.30 HIS 157
THR 121 0.11 ASN 510 -0.29 HIS 157
GLY 358 0.13 ALA 511 -0.30 HIS 157
THR 121 0.15 LEU 512 -0.30 HIS 157
THR 121 0.16 ASP 513 -0.28 HIS 157
THR 121 0.16 LEU 514 -0.27 HIS 157
THR 121 0.16 GLU 515 -0.26 HIS 157
THR 121 0.14 LYS 516 -0.26 HIS 157
THR 121 0.14 LYS 517 -0.27 HIS 157
THR 121 0.13 ILE 518 -0.27 HIS 157
THR 121 0.13 GLY 519 -0.28 HIS 157
THR 121 0.15 LYS 520 -0.30 HIS 157
THR 121 0.13 SER 521 -0.30 HIS 157
THR 121 0.12 ILE 522 -0.31 HIS 157
THR 121 0.10 LEU 523 -0.31 HIS 157
THR 121 0.10 GLY 524 -0.28 HIS 157
THR 121 0.11 LYS 525 -0.28 HIS 157
THR 121 0.09 VAL 526 -0.28 HIS 157
THR 121 0.08 HIS 527 -0.27 HIS 157
THR 121 0.09 LEU 528 -0.25 HIS 157
THR 121 0.09 ALA 529 -0.25 HIS 157
THR 121 0.07 MET 530 -0.25 HIS 157
THR 121 0.07 VAL 531 -0.23 HIS 157
LYS 542 0.11 ARG 532 -0.27 ALA 142
LYS 542 0.09 TYR 533 -0.29 ALA 142
LYS 542 0.09 HIS 534 -0.26 ALA 142
LYS 542 0.17 GLU 535 -0.28 ALA 142
LYS 542 0.20 GLY 536 -0.34 ALA 142
LYS 542 0.22 GLY 537 -0.32 GLY 141
LYS 542 0.05 ARG 538 -0.32 GLY 141
ARG 331 0.04 PHE 539 -0.27 GLY 141
GLY 537 0.06 CYS 540 -0.30 GLY 141
GLY 537 0.14 GLU 541 -0.43 ASP 248
GLY 537 0.22 LYS 542 -0.47 ASP 248
GLY 536 0.11 GLY 543 -0.39 ASP 248
GLY 543 0.07 GLU 544 -0.30 ASP 248
LYS 542 0.09 GLU 545 -0.28 GLY 141
LYS 542 0.13 TRP 546 -0.26 GLY 141
LYS 542 0.05 ASP 547 -0.22 GLY 141
VAL 552 0.07 GLN 548 -0.22 GLY 141
THR 121 0.05 GLU 549 -0.21 HIS 157
THR 121 0.05 SER 550 -0.22 HIS 157
THR 121 0.06 ALA 551 -0.22 HIS 157
GLN 548 0.07 VAL 552 -0.22 HIS 157
THR 121 0.06 PHE 553 -0.23 HIS 157
THR 121 0.07 HIS 554 -0.24 HIS 157
THR 121 0.08 LEU 555 -0.24 HIS 157
THR 121 0.08 GLU 556 -0.24 HIS 157
THR 121 0.08 HIS 557 -0.26 HIS 157
THR 121 0.09 ALA 558 -0.26 HIS 157
THR 121 0.09 ALA 559 -0.25 HIS 157
THR 121 0.09 ASN 560 -0.26 HIS 157
THR 121 0.10 LEU 561 -0.28 HIS 157
THR 121 0.11 GLY 562 -0.27 HIS 157
THR 121 0.11 GLU 563 -0.26 HIS 157

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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.