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***    ***

CA distance fluctuations for 2502261532274139365

---  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 314 1.38 ARG 217 -0.68 GLY 243
LEU 478 1.03 VAL 218 -0.97 LEU 230
ASP 479 1.21 ASN 219 -0.80 ARG 226
GLU 224 0.44 ALA 220 -0.56 CYS 480
GLU 224 0.26 ALA 221 -0.58 ILE 516
LYS 486 0.25 ASP 222 -0.66 ILE 516
ALA 220 0.22 ILE 223 -0.51 ASN 219
ALA 220 0.44 GLU 224 -0.80 ALA 513
GLY 243 0.31 ASN 225 -0.52 VAL 218
GLY 243 0.36 ARG 226 -0.96 VAL 218
GLY 243 0.32 VAL 227 -0.86 VAL 218
GLY 243 0.43 LEU 228 -0.69 VAL 218
GLY 243 0.67 GLU 229 -0.83 VAL 218
GLY 243 0.85 LEU 230 -0.97 VAL 218
GLY 243 0.43 ASN 231 -0.74 VAL 218
LEU 228 0.36 LYS 232 -0.64 VAL 218
LEU 228 0.19 LYS 233 -0.59 VAL 218
LEU 228 0.14 GLN 234 -0.49 VAL 218
ALA 240 0.20 GLU 235 -0.46 VAL 218
ALA 220 0.11 SER 236 -0.41 VAL 218
GLU 229 0.10 GLU 237 -0.41 VAL 218
GLU 229 0.05 ASP 238 -0.46 VAL 218
GLU 229 0.13 THR 239 -0.49 VAL 218
GLU 235 0.20 ALA 240 -0.57 VAL 218
ASN 231 0.32 LYS 241 -0.66 VAL 218
GLU 229 0.45 ALA 242 -0.64 VAL 218
LEU 230 0.85 GLY 243 -0.78 VAL 218
LEU 230 0.56 PHE 244 -0.78 VAL 218
LEU 230 0.39 TRP 245 -0.61 VAL 218
LEU 230 0.42 GLU 246 -0.63 ARG 217
LEU 230 0.42 GLU 247 -0.63 VAL 218
LEU 230 0.30 PHE 248 -0.54 VAL 218
LEU 230 0.28 GLU 249 -0.45 ARG 217
GLU 229 0.28 SER 250 -0.51 ARG 217
LEU 230 0.23 LEU 251 -0.37 VAL 218
LEU 230 0.20 GLN 252 -0.33 VAL 218
GLU 229 0.22 LYS 253 -0.35 ARG 217
GLU 229 0.19 GLN 254 -0.30 ARG 217
GLU 229 0.16 GLU 255 -0.20 ARG 217
GLU 229 0.18 VAL 256 -0.26 ARG 217
ASP 222 0.17 LYS 257 -0.23 ARG 217
ASP 222 0.15 ASN 258 -0.14 ARG 217
GLU 229 0.13 LEU 259 -0.10 ASN 219
GLU 229 0.12 HIS 260 -0.08 ASN 219
GLU 229 0.10 GLN 261 -0.07 ASN 219
LEU 230 0.10 ARG 262 -0.06 VAL 218
LEU 230 0.09 LEU 263 -0.05 ASN 219
ARG 217 0.10 GLU 264 -0.06 ALA 220
ARG 217 0.09 GLY 265 -0.08 VAL 218
LEU 230 0.09 GLN 266 -0.09 VAL 218
LEU 230 0.08 ARG 267 -0.06 VAL 218
LEU 230 0.07 PRO 268 -0.07 VAL 218
ARG 217 0.09 GLU 269 -0.06 VAL 218
ARG 217 0.10 ASN 270 -0.07 VAL 218
LEU 230 0.07 LYS 271 -0.09 VAL 218
ARG 217 0.09 GLY 272 -0.10 VAL 218
ARG 217 0.12 LYS 273 -0.09 VAL 218
ARG 217 0.09 ASN 274 -0.11 VAL 218
ARG 217 0.08 ARG 275 -0.14 VAL 218
LEU 230 0.08 TYR 276 -0.16 VAL 218
LEU 230 0.09 LYS 277 -0.15 VAL 218
LEU 230 0.10 ASN 278 -0.17 VAL 218
LEU 230 0.10 ILE 279 -0.16 VAL 218
LEU 230 0.10 LEU 280 -0.12 VAL 218
ARG 217 0.13 PRO 281 -0.08 VAL 218
ARG 217 0.12 PHE 282 -0.07 ALA 220
ARG 217 0.14 ASP 283 -0.07 ALA 220
ARG 217 0.18 HIS 284 -0.08 ALA 220
ARG 217 0.25 SER 285 -0.09 ALA 220
ARG 217 0.23 ARG 286 -0.08 ALA 220
ARG 217 0.27 VAL 287 -0.09 ALA 221
ARG 217 0.26 ILE 288 -0.08 ALA 220
ARG 217 0.25 LEU 289 -0.08 ALA 221
ARG 217 0.26 GLN 290 -0.08 ALA 221
ARG 217 0.22 GLY 291 -0.07 ALA 221
ARG 217 0.21 ARG 292 -0.07 ALA 221
ARG 217 0.19 ASP 293 -0.07 ALA 221
ARG 217 0.17 SER 294 -0.06 ALA 221
ARG 217 0.15 ASN 295 -0.06 ALA 221
ARG 217 0.14 ILE 296 -0.06 ALA 221
ARG 217 0.15 PRO 297 -0.06 ALA 220
ARG 217 0.15 GLY 298 -0.06 ALA 220
ARG 217 0.18 SER 299 -0.07 ALA 221
ARG 217 0.20 ASP 300 -0.07 ALA 221
ARG 217 0.18 TYR 301 -0.07 ALA 221
ARG 217 0.19 ILE 302 -0.08 ALA 221
ARG 217 0.17 ASN 303 -0.08 VAL 218
ARG 217 0.22 ALA 304 -0.09 ALA 221
ARG 217 0.26 ASN 305 -0.09 ALA 220
ARG 217 0.35 TYR 306 -0.11 ALA 220
ARG 217 0.39 ILE 307 -0.12 ALA 220
ARG 217 0.53 LYS 308 -0.14 ALA 220
ARG 217 0.69 ASN 309 -0.17 ALA 220
ARG 217 0.87 GLN 310 -0.21 ALA 220
ARG 217 0.72 LEU 311 -0.17 ALA 220
ARG 217 0.80 LEU 312 -0.18 ALA 220
ARG 217 1.31 GLY 313 -0.24 ALA 220
ARG 217 1.38 PRO 314 -0.22 ALA 220
ARG 217 1.24 ASP 315 -0.23 ALA 220
ARG 217 1.00 GLU 316 -0.19 ALA 220
ARG 217 0.78 ASN 317 -0.17 ALA 220
ARG 217 0.60 ALA 318 -0.14 ALA 220
ARG 217 0.50 LYS 319 -0.13 ALA 220
ARG 217 0.58 THR 320 -0.15 ALA 221
ARG 217 0.46 TYR 321 -0.14 ALA 221
ARG 217 0.36 ILE 322 -0.12 ALA 221
ARG 217 0.28 ALA 323 -0.11 ALA 221
ARG 217 0.22 SER 324 -0.10 ALA 221
ARG 217 0.17 GLN 325 -0.13 VAL 218
ARG 217 0.17 GLY 326 -0.13 VAL 218
ARG 217 0.18 CYS 327 -0.10 VAL 218
ARG 217 0.14 LEU 328 -0.11 VAL 218
ARG 217 0.15 GLU 329 -0.09 VAL 218
ARG 217 0.14 ALA 330 -0.08 VAL 218
ARG 217 0.17 THR 331 -0.08 ALA 221
ARG 217 0.20 VAL 332 -0.10 ALA 221
ARG 217 0.22 ASN 333 -0.09 ALA 221
ARG 217 0.22 ASP 334 -0.09 ALA 221
ARG 217 0.25 PHE 335 -0.10 ALA 221
ARG 217 0.27 TRP 336 -0.11 ALA 221
ARG 217 0.28 GLN 337 -0.10 ALA 221
ARG 217 0.30 MET 338 -0.11 ALA 221
ARG 217 0.33 ALA 339 -0.12 ALA 221
ARG 217 0.34 TRP 340 -0.12 ALA 221
ARG 217 0.34 GLN 341 -0.11 ALA 221
ARG 217 0.38 GLU 342 -0.12 ALA 221
ARG 217 0.41 ASN 343 -0.13 ALA 221
ARG 217 0.42 SER 344 -0.14 ALA 221
ARG 217 0.43 ARG 345 -0.16 ALA 221
ARG 217 0.42 VAL 346 -0.17 ALA 221
ARG 217 0.36 ILE 347 -0.16 ALA 221
ARG 217 0.33 VAL 348 -0.17 ALA 221
ARG 217 0.26 MET 349 -0.15 ALA 221
ARG 217 0.20 THR 350 -0.18 VAL 218
ARG 217 0.15 THR 351 -0.20 VAL 218
ARG 217 0.14 ARG 352 -0.18 VAL 218
ARG 217 0.13 GLU 353 -0.16 VAL 218
ARG 217 0.09 VAL 354 -0.19 VAL 218
ARG 217 0.06 GLU 355 -0.22 VAL 218
LEU 230 0.04 LYS 356 -0.24 VAL 218
LEU 230 0.04 GLY 357 -0.21 VAL 218
LEU 230 0.05 ARG 358 -0.21 VAL 218
ARG 217 0.07 ASN 359 -0.18 VAL 218
ARG 217 0.09 LYS 360 -0.18 VAL 218
ARG 217 0.13 CYS 361 -0.15 VAL 218
ARG 217 0.14 VAL 362 -0.12 VAL 218
ARG 217 0.18 PRO 363 -0.11 ALA 221
ARG 217 0.21 TYR 364 -0.11 ALA 221
ARG 217 0.23 TRP 365 -0.12 ALA 221
ARG 217 0.22 PRO 366 -0.12 ALA 221
ARG 217 0.21 GLU 367 -0.12 ALA 221
ARG 217 0.23 VAL 368 -0.13 ALA 221
ARG 217 0.24 GLY 369 -0.12 ALA 221
ARG 217 0.23 MET 370 -0.12 ALA 221
ARG 217 0.24 GLN 371 -0.11 ALA 221
ARG 217 0.22 ARG 372 -0.11 ALA 221
ARG 217 0.23 ALA 373 -0.10 ALA 221
ARG 217 0.22 TYR 374 -0.10 ALA 221
ARG 217 0.22 GLY 375 -0.09 ALA 221
ARG 217 0.25 PRO 376 -0.10 ALA 221
ARG 217 0.27 TYR 377 -0.11 ALA 221
ARG 217 0.26 SER 378 -0.11 ALA 221
ARG 217 0.27 VAL 379 -0.12 ALA 221
ARG 217 0.27 THR 380 -0.13 ALA 221
ARG 217 0.27 ASN 381 -0.13 ALA 221
ARG 217 0.29 CYS 382 -0.14 ALA 221
ARG 217 0.29 GLY 383 -0.15 ALA 221
ARG 217 0.27 GLU 384 -0.16 ALA 221
ARG 217 0.27 HIS 385 -0.17 ALA 221
ARG 217 0.24 ASP 386 -0.16 ALA 221
ARG 217 0.24 THR 387 -0.18 ALA 221
ARG 217 0.19 THR 388 -0.19 ASP 222
ARG 217 0.19 GLU 389 -0.19 VAL 218
ARG 217 0.24 TYR 390 -0.18 ALA 221
ARG 217 0.26 LYS 391 -0.17 ALA 221
ARG 217 0.31 LEU 392 -0.18 ALA 221
ARG 217 0.30 ARG 393 -0.16 ALA 221
ARG 217 0.33 THR 394 -0.16 ALA 221
ARG 217 0.32 LEU 395 -0.14 ALA 221
ARG 217 0.32 GLN 396 -0.14 ALA 221
ARG 217 0.31 VAL 397 -0.13 ALA 221
ARG 217 0.30 SER 398 -0.12 ALA 221
ARG 217 0.29 PRO 399 -0.11 ALA 221
ARG 217 0.27 LEU 400 -0.10 ALA 221
ARG 217 0.26 ASP 401 -0.09 ALA 221
ARG 217 0.29 ASN 402 -0.10 ALA 221
ARG 217 0.29 GLY 403 -0.10 ALA 221
ARG 217 0.30 ASP 404 -0.11 ALA 221
ARG 217 0.33 LEU 405 -0.12 ALA 221
ARG 217 0.34 ILE 406 -0.13 ALA 221
ARG 217 0.37 ARG 407 -0.14 ALA 221
ARG 217 0.38 GLU 408 -0.15 ALA 221
ARG 217 0.37 ILE 409 -0.15 ALA 221
ARG 217 0.37 TRP 410 -0.17 ALA 221
ARG 217 0.33 HIS 411 -0.16 ALA 221
ARG 217 0.33 TYR 412 -0.18 ALA 221
ARG 217 0.26 GLN 413 -0.16 ALA 221
ARG 217 0.22 TYR 414 -0.17 VAL 218
ARG 217 0.17 LEU 415 -0.19 VAL 218
ARG 217 0.13 SER 416 -0.22 VAL 218
ARG 217 0.08 TRP 417 -0.25 VAL 218
SER 236 0.05 PRO 418 -0.28 VAL 218
SER 236 0.04 ASP 419 -0.26 VAL 218
SER 236 0.04 HIS 420 -0.30 VAL 218
SER 236 0.05 GLY 421 -0.34 VAL 218
SER 236 0.06 VAL 422 -0.35 VAL 218
SER 236 0.07 PRO 423 -0.36 VAL 218
SER 236 0.08 SER 424 -0.40 VAL 218
SER 236 0.08 GLU 425 -0.37 VAL 218
ARG 217 0.11 PRO 426 -0.36 VAL 218
ARG 217 0.18 GLY 427 -0.32 GLU 224
ARG 217 0.21 GLY 428 -0.25 GLU 224
ARG 217 0.23 VAL 429 -0.25 VAL 218
ARG 217 0.31 LEU 430 -0.28 ALA 221
ARG 217 0.34 SER 431 -0.28 ALA 221
ARG 217 0.34 PHE 432 -0.24 ALA 221
ARG 217 0.41 LEU 433 -0.25 ALA 221
ARG 217 0.49 ASP 434 -0.30 ALA 221
ARG 217 0.45 GLN 435 -0.26 ALA 221
ARG 217 0.45 ILE 436 -0.23 ALA 221
ARG 217 0.56 ASN 437 -0.25 ALA 221
ARG 217 0.58 GLN 438 -0.26 ALA 221
ARG 217 0.51 ARG 439 -0.22 ALA 221
ARG 217 0.54 GLN 440 -0.20 ALA 221
ARG 217 0.64 GLU 441 -0.22 ALA 221
ARG 217 0.60 SER 442 -0.22 ALA 221
ARG 217 0.55 LEU 443 -0.19 ALA 221
ARG 217 0.61 PRO 444 -0.18 ALA 221
ARG 217 0.57 HIS 445 -0.16 ALA 221
ARG 217 0.52 ALA 446 -0.16 ALA 221
ARG 217 0.49 GLY 447 -0.14 ALA 221
ARG 217 0.49 PRO 448 -0.15 ALA 221
ARG 217 0.46 ILE 449 -0.16 ALA 221
ARG 217 0.37 ILE 450 -0.14 ALA 221
ARG 217 0.32 VAL 451 -0.14 ALA 221
ARG 217 0.24 HIS 452 -0.13 VAL 218
ARG 217 0.17 CYS 453 -0.18 VAL 218
ARG 217 0.12 SER 454 -0.18 VAL 218
ARG 217 0.09 ALA 455 -0.18 VAL 218
ARG 217 0.15 GLY 456 -0.16 VAL 218
LEU 230 0.11 ILE 457 -0.20 VAL 218
LEU 230 0.11 GLY 458 -0.27 VAL 218
ARG 217 0.13 ARG 459 -0.26 VAL 218
ARG 217 0.21 THR 460 -0.19 VAL 218
ARG 217 0.18 GLY 461 -0.22 VAL 218
ARG 217 0.17 THR 462 -0.30 VAL 218
ARG 217 0.31 ILE 463 -0.20 VAL 218
ARG 217 0.40 ILE 464 -0.17 ALA 221
ARG 217 0.35 VAL 465 -0.20 VAL 218
ARG 217 0.38 ILE 466 -0.23 ALA 221
ARG 217 0.56 ASP 467 -0.25 ALA 221
ARG 217 0.72 MET 468 -0.22 ALA 221
ARG 217 0.69 LEU 469 -0.28 ALA 220
ARG 217 0.72 MET 470 -0.38 ALA 221
ARG 217 0.97 GLU 471 -0.33 ALA 221
ARG 217 1.23 ASN 472 -0.37 ALA 220
ARG 217 0.93 ILE 473 -0.51 ALA 220
ARG 217 0.98 SER 474 -0.43 ALA 221
ARG 217 1.27 THR 475 -0.32 ALA 220
ARG 217 1.06 LYS 476 -0.29 ALA 221
ARG 217 1.17 GLY 477 -0.22 ALA 220
ARG 217 1.25 LEU 478 -0.27 ALA 220
ASN 219 1.21 ASP 479 -0.30 ALA 220
ARG 217 0.94 CYS 480 -0.56 ALA 220
ARG 217 0.70 ASP 481 -0.56 ALA 220
ARG 217 0.40 ILE 482 -0.33 ALA 220
ASP 222 0.24 ASP 483 -0.27 ASN 219
ALA 513 0.15 ILE 484 -0.44 VAL 218
ARG 226 0.24 GLN 485 -0.46 VAL 218
ASP 222 0.25 LYS 486 -0.22 ASN 219
ARG 217 0.23 THR 487 -0.13 ALA 220
LEU 230 0.16 ILE 488 -0.24 VAL 218
LEU 230 0.17 GLN 489 -0.19 VAL 218
ASP 222 0.16 MET 490 -0.10 ALA 220
ARG 217 0.21 VAL 491 -0.11 ALA 220
LEU 230 0.15 ARG 492 -0.15 VAL 218
LEU 230 0.13 ALA 493 -0.09 ASN 219
ARG 217 0.19 GLN 494 -0.09 ALA 220
ARG 217 0.13 ARG 495 -0.10 VAL 218
LEU 230 0.13 SER 496 -0.16 VAL 218
LEU 230 0.14 GLY 497 -0.24 VAL 218
LEU 230 0.14 MET 498 -0.23 VAL 218
LEU 230 0.15 VAL 499 -0.33 VAL 218
LEU 230 0.15 GLN 500 -0.33 VAL 218
LEU 230 0.17 THR 501 -0.41 VAL 218
LEU 230 0.21 GLU 502 -0.52 VAL 218
LEU 230 0.13 ALA 503 -0.50 VAL 218
LEU 230 0.12 GLN 504 -0.45 VAL 218
LEU 230 0.19 TYR 505 -0.55 VAL 218
ASN 231 0.13 LYS 506 -0.65 VAL 218
GLU 235 0.07 PHE 507 -0.52 VAL 218
THR 462 0.16 ILE 508 -0.53 VAL 218
ILE 484 0.15 TYR 509 -0.68 VAL 218
ILE 466 0.11 VAL 510 -0.52 VAL 218
ARG 217 0.19 ALA 511 -0.40 VAL 218
ILE 466 0.28 ILE 512 -0.52 GLU 224
MET 470 0.22 ALA 513 -0.80 GLU 224
ARG 217 0.24 GLN 514 -0.51 GLU 224
ARG 217 0.40 PHE 515 -0.49 GLU 224
ARG 217 0.41 ILE 516 -0.66 ASP 222
ALA 220 0.33 GLU 517 -0.56 ASP 222
ARG 217 0.36 THR 518 -0.46 ASP 222

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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: April 8th, 2025.