CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  a1  ***

CA distance fluctuations for 2404231419392074792

---  normal mode 11  ---

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 431 0.32 VAL 323 -0.17 GLU 338
LYS 446 0.41 HSD 324 -0.16 GLU 338
GLY 448 0.25 GLU 325 -0.20 GLU 338
PRO 431 0.21 PRO 326 -0.18 GLU 331
PRO 431 0.21 VAL 327 -0.18 GLU 348
SER 429 0.19 ASP 328 -0.22 GLU 348
SER 429 0.20 MET 329 -0.19 GLU 348
SER 429 0.20 THR 330 -0.27 GLU 348
SER 429 0.21 GLU 331 -0.25 GLU 348
SER 429 0.23 VAL 332 -0.19 GLU 348
SER 429 0.25 ILE 333 -0.20 GLU 348
SER 429 0.24 ASP 334 -0.27 GLU 348
SER 429 0.24 ARG 335 -0.27 LEU 435
SER 429 0.28 SER 336 -0.32 LEU 435
SER 429 0.31 LEU 337 -0.31 LEU 435
SER 429 0.28 GLU 338 -0.35 LEU 435
SER 429 0.29 ARG 339 -0.45 LEU 435
SER 429 0.37 VAL 340 -0.43 LEU 435
SER 429 0.39 ARG 341 -0.37 SER 433
SER 429 0.35 ARG 342 -0.44 SER 433
SER 429 0.46 ARG 343 -0.46 SER 433
SER 429 0.57 ARG 344 -0.36 SER 433
SER 429 0.49 SER 345 -0.31 SER 433
SER 429 0.58 ASP 346 -0.26 ASP 334
SER 429 0.53 ILE 347 -0.25 SER 433
SER 429 0.44 GLU 348 -0.27 ASP 334
SER 429 0.37 PHE 349 -0.25 THR 330
SER 429 0.31 GLU 350 -0.27 VAL 351
SER 429 0.27 VAL 351 -0.27 GLU 350
GLU 338 0.24 THR 352 -0.19 PRO 355
ALA 459 0.20 VAL 353 -0.20 GLU 350
ALA 459 0.22 THR 354 -0.18 GLU 350
ALA 459 0.18 PRO 355 -0.23 GLU 350
ALA 459 0.22 TRP 356 -0.16 GLU 348
ALA 459 0.20 GLN 357 -0.17 GLU 348
PRO 431 0.23 VAL 358 -0.13 GLY 473
GLY 448 0.30 ILE 359 -0.11 GLU 338
PRO 431 0.31 GLY 360 -0.12 GLY 396
PRO 431 0.32 ASP 361 -0.16 GLU 338
PRO 431 0.28 SER 362 -0.19 GLU 338
PRO 431 0.34 SER 363 -0.19 GLU 338
PRO 431 0.39 GLY 364 -0.16 ARG 339
PRO 431 0.34 LEU 365 -0.12 GLU 338
PRO 431 0.32 GLY 366 -0.16 GLU 338
PRO 431 0.43 ARG 367 -0.20 ARG 339
PRO 431 0.39 ALA 368 -0.16 ARG 339
PRO 431 0.29 VAL 369 -0.21 LEU 435
SER 429 0.30 LEU 370 -0.38 LEU 435
PRO 431 0.43 ASN 371 -0.40 LEU 435
SER 429 0.31 VAL 372 -0.31 LEU 435
SER 429 0.35 LEU 373 -0.35 LEU 435
SER 429 0.39 ASP 374 -0.48 LEU 435
SER 429 0.39 ASN 375 -0.41 GLY 434
SER 429 0.43 ALA 376 -0.29 SER 433
SER 429 0.55 ALA 377 -0.34 SER 433
SER 429 0.67 LYS 378 -0.35 SER 433
SER 429 0.60 TRP 379 -0.31 PRO 462
SER 429 0.65 SER 380 -0.25 GLN 461
SER 429 0.72 PRO 381 -0.27 GLN 461
SER 429 0.80 PRO 382 -0.21 GLY 383
SER 429 0.61 GLY 383 -0.21 PRO 382
SER 429 0.55 GLY 384 -0.19 SER 433
SER 429 0.43 ARG 385 -0.20 SER 433
SER 429 0.39 VAL 386 -0.22 SER 433
SER 429 0.30 GLY 387 -0.18 LEU 435
SER 429 0.27 VAL 388 -0.18 LEU 435
ALA 459 0.26 ARG 389 -0.13 LEU 435
ALA 459 0.27 LEU 390 -0.10 LEU 435
ALA 459 0.34 TYR 391 -0.06 LEU 435
ALA 459 0.37 GLN 392 -0.05 HSD 447
ALA 459 0.46 ILE 393 -0.08 GLY 448
ALA 459 0.45 ASP 394 -0.08 HSD 447
ALA 459 0.39 PRO 395 -0.11 GLY 360
ALA 459 0.35 GLY 396 -0.13 VAL 358
ALA 459 0.36 HSD 397 -0.09 HSD 447
ALA 459 0.35 ALA 398 -0.06 HSD 447
ALA 459 0.35 GLU 399 -0.09 VAL 470
ALA 459 0.28 LEU 400 -0.08 LEU 435
ASP 457 0.31 VAL 401 -0.11 LEU 435
SER 429 0.27 ILE 402 -0.17 LEU 435
SER 429 0.29 THR 403 -0.16 SER 433
SER 429 0.37 ASP 404 -0.20 SER 433
SER 429 0.37 GLN 405 -0.18 SER 433
SER 429 0.37 GLY 406 -0.30 LYS 378
GLY 406 0.33 PRO 407 -0.29 ALA 459
ASP 394 0.16 GLY 408 -0.21 SER 433
PRO 381 0.18 ILE 409 -0.19 ARG 423
PRO 462 0.20 PRO 410 -0.19 ALA 425
GLN 461 0.23 PRO 411 -0.20 ALA 425
GLN 461 0.19 GLN 412 -0.26 ALA 425
HSD 324 0.17 GLU 413 -0.24 ARG 428
HSD 324 0.19 ARG 414 -0.17 ARG 428
HSD 324 0.21 HSD 415 -0.20 ARG 428
HSD 324 0.19 LEU 416 -0.28 ARG 428
HSD 324 0.19 VAL 417 -0.21 ARG 428
GLY 432 0.25 PHE 418 -0.18 ARG 339
HSD 324 0.23 GLU 419 -0.28 ARG 428
GLN 442 0.26 ARG 420 -0.33 ARG 428
HSD 324 0.20 PHE 421 -0.49 ARG 428
HSD 324 0.18 PHE 422 -0.47 ARG 428
HSD 324 0.16 ARG 423 -0.45 ARG 428
PRO 382 0.23 SER 424 -0.36 ARG 428
PRO 382 0.38 ALA 425 -0.26 GLN 412
PRO 381 0.48 SER 426 -0.26 ALA 459
PRO 382 0.32 ALA 427 -0.28 ALA 459
PRO 382 0.48 ARG 428 -0.49 PHE 421
PRO 382 0.80 SER 429 -0.40 PHE 421
GLY 436 0.41 MET 430 -0.39 GLN 461
GLY 436 0.58 PRO 431 -0.38 GLN 461
GLY 436 0.60 GLY 432 -0.38 SER 433
GLN 442 0.24 SER 433 -0.46 ARG 343
GLN 442 0.24 GLY 434 -0.45 ASP 374
GLY 432 0.32 LEU 435 -0.48 ASP 374
GLY 432 0.60 GLY 436 -0.37 ASN 371
PRO 431 0.41 LEU 437 -0.21 ARG 339
GLY 432 0.38 ALA 438 -0.23 ARG 339
PRO 431 0.47 ILE 439 -0.22 ARG 339
PRO 431 0.41 VAL 440 -0.17 ARG 339
PRO 431 0.33 LYS 441 -0.16 ARG 339
PRO 431 0.38 GLN 442 -0.16 ARG 339
PRO 431 0.38 VAL 443 -0.14 ARG 339
PRO 431 0.31 VAL 444 -0.11 ARG 339
HSD 324 0.37 LEU 445 -0.11 ARG 339
HSD 324 0.41 LYS 446 -0.12 ARG 339
HSD 324 0.39 HSD 447 -0.09 ARG 339
HSD 324 0.38 GLY 448 -0.08 ARG 339
HSD 324 0.26 GLY 449 -0.07 ARG 339
PRO 458 0.26 ALA 450 -0.07 GLU 399
PRO 458 0.25 LEU 451 -0.06 ARG 339
PRO 458 0.24 ARG 452 -0.08 LEU 370
LEU 451 0.19 VAL 453 -0.08 ILE 467
ARG 452 0.22 ASP 454 -0.08 ALA 466
ASP 394 0.25 TYR 455 -0.12 SER 433
ILE 393 0.26 ALA 456 -0.12 SER 433
ILE 393 0.38 ASP 457 -0.15 PRO 407
ILE 393 0.40 PRO 458 -0.26 PRO 407
ILE 393 0.46 ALA 459 -0.29 PRO 407
ILE 393 0.32 ALA 460 -0.28 MET 430
ASP 394 0.27 GLN 461 -0.39 MET 430
ASP 394 0.21 PRO 462 -0.35 PRO 431
ASP 394 0.26 PRO 463 -0.28 PRO 407
SER 429 0.19 GLY 464 -0.20 SER 433
SER 429 0.20 THR 465 -0.16 SER 433
ASP 457 0.22 ALA 466 -0.11 GLY 434
ASP 457 0.22 ILE 467 -0.10 LEU 435
ASP 457 0.31 HSD 468 -0.06 LEU 435
ASP 457 0.27 ILE 469 -0.07 ALA 450
ALA 459 0.32 VAL 470 -0.09 GLU 399
ALA 459 0.28 LEU 471 -0.06 ILE 393
ALA 459 0.30 PRO 472 -0.09 ASP 361
ALA 459 0.28 GLY 473 -0.13 VAL 358
ALA 459 0.28 ARG 474 -0.10 GLU 348
ALA 459 0.25 PRO 475 -0.14 GLU 348
ALA 459 0.19 MET 476 -0.21 GLU 348

If you find results from this site helpful for your research, please cite one of our papers:

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 25th, 2023.