CNRS Nantes University US2B US2B
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CA distance fluctuations for 240227210820858749

---  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
GLU 419 0.15 GLU 338 -0.17 SER 353
VAL 374 0.16 VAL 339 -0.12 THR 409
VAL 374 0.20 ASN 340 -0.14 LYS 405
VAL 374 0.18 LEU 341 -0.18 GLU 349
VAL 374 0.16 ASP 342 -0.21 THR 346
VAL 374 0.19 ARG 343 -0.16 ARG 395
VAL 374 0.22 TYR 344 -0.13 MET 450
VAL 374 0.20 GLN 345 -0.26 GLU 350
VAL 374 0.21 THR 346 -0.26 LEU 415
VAL 374 0.24 ALA 347 -0.23 HSD 392
VAL 374 0.26 LEU 348 -0.28 LEU 415
VAL 374 0.30 GLU 349 -0.47 LEU 415
VAL 374 0.31 GLU 350 -0.39 LEU 415
VAL 374 0.34 VAL 351 -0.30 LEU 415
VAL 374 0.36 LEU 352 -0.39 LEU 415
VAL 374 0.44 SER 353 -0.53 LEU 415
VAL 374 0.46 TRP 354 -0.40 LEU 415
VAL 374 0.44 LEU 355 -0.33 LEU 415
VAL 374 0.53 LEU 356 -0.43 LEU 415
VAL 374 0.62 SER 357 -0.43 LEU 415
VAL 374 0.56 ALA 358 -0.30 LEU 415
VAL 374 0.58 GLU 359 -0.29 GLU 440
VAL 374 0.73 ASP 360 -0.36 LEU 415
VAL 374 0.79 THR 361 -0.29 LEU 415
VAL 374 0.63 LEU 362 -0.21 LYS 441
VAL 374 0.65 GLN 363 -0.33 LYS 441
VAL 374 0.97 ALA 364 -0.25 LEU 415
VAL 374 0.82 GLN 365 -0.36 GLY 366
SER 369 0.73 GLY 366 -0.36 GLN 365
ALA 437 0.71 GLU 367 -0.29 THR 381
GLN 365 0.44 ILE 368 -0.18 THR 381
ALA 364 0.80 SER 369 -0.09 ASP 377
ALA 364 0.66 ASN 370 -0.10 VAL 448
ALA 364 0.77 ASP 371 -0.09 SER 443
ALA 364 0.62 VAL 372 -0.13 SER 443
ALA 364 0.74 GLU 373 -0.10 SER 443
ALA 364 0.97 VAL 374 -0.08 LYS 376
ALA 364 0.66 VAL 375 -0.09 SER 443
ALA 364 0.53 LYS 376 -0.13 MET 439
THR 361 0.68 ASP 377 -0.17 GLU 367
THR 361 0.65 GLN 378 -0.22 GLU 367
THR 361 0.33 PHE 379 -0.13 MET 439
THR 361 0.31 HSD 380 -0.15 GLU 367
THR 361 0.35 THR 381 -0.29 GLU 367
GLY 408 0.29 HSD 382 -0.20 GLY 366
GLY 408 0.27 GLU 383 -0.21 MET 386
GLN 401 0.31 GLY 384 -0.25 GLY 366
GLN 401 0.33 TYR 385 -0.18 GLY 384
GLY 408 0.34 MET 386 -0.21 GLU 383
GLY 408 0.37 MET 387 -0.20 THR 346
GLN 401 0.35 ASP 388 -0.22 GLU 350
GLN 401 0.37 LEU 389 -0.21 GLU 350
GLY 408 0.46 THR 390 -0.22 MET 450
GLN 401 0.46 ALA 391 -0.24 THR 346
GLN 401 0.41 HSD 392 -0.25 THR 346
GLN 401 0.50 GLN 393 -0.23 MET 450
GLN 401 0.59 GLY 394 -0.19 MET 450
GLN 401 0.42 ARG 395 -0.21 ALA 347
SER 404 0.34 VAL 396 -0.18 MET 450
GLN 401 0.54 GLY 397 -0.22 ASN 398
ARG 395 0.41 ASN 398 -0.22 GLY 397
GLU 367 0.27 ILE 399 -0.14 MET 450
SER 404 0.38 LEU 400 -0.16 ASN 425
GLY 394 0.59 GLN 401 -0.22 ASN 425
GLY 394 0.35 LEU 402 -0.14 ASN 425
GLY 397 0.32 GLY 403 -0.13 SER 404
GLY 397 0.51 SER 404 -0.16 ASN 425
GLY 394 0.50 LYS 405 -0.14 ASN 340
GLY 394 0.35 LEU 406 -0.17 GLY 408
GLY 397 0.40 ILE 407 -0.14 LEU 406
GLY 394 0.47 GLY 408 -0.17 LEU 406
GLY 394 0.43 THR 409 -0.15 GLU 338
GLY 394 0.36 GLY 410 -0.13 GLU 349
GLY 394 0.28 LYS 411 -0.18 GLU 349
GLY 397 0.23 LEU 412 -0.24 SER 353
GLY 397 0.20 SER 413 -0.34 SER 353
ILE 407 0.27 GLU 414 -0.35 SER 353
ILE 407 0.14 LEU 415 -0.53 SER 353
VAL 374 0.12 GLU 416 -0.43 SER 353
GLY 397 0.24 GLU 417 -0.27 SER 353
GLU 367 0.19 THR 418 -0.32 SER 353
GLU 338 0.15 GLU 419 -0.46 SER 353
GLU 367 0.21 VAL 420 -0.25 SER 353
GLU 367 0.30 GLN 421 -0.15 SER 353
GLU 367 0.24 GLU 422 -0.21 SER 353
GLU 367 0.24 GLN 423 -0.22 GLU 419
GLU 367 0.33 MET 424 -0.19 GLN 401
GLU 367 0.38 ASN 425 -0.22 GLN 401
GLU 367 0.34 LEU 426 -0.23 ARG 447
GLU 367 0.34 LEU 427 -0.21 MET 450
GLU 367 0.41 ASN 428 -0.25 MET 450
GLU 367 0.45 SER 429 -0.27 MET 450
GLU 367 0.43 ARG 430 -0.26 ARG 447
GLU 367 0.43 TRP 431 -0.25 MET 450
GLU 367 0.50 GLU 432 -0.34 MET 450
GLU 367 0.59 CYS 433 -0.31 ARG 447
GLU 367 0.53 LEU 434 -0.30 SER 443
GLU 367 0.46 ARG 435 -0.33 MET 450
GLU 367 0.57 VAL 436 -0.43 ARG 447
GLU 367 0.71 ALA 437 -0.35 SER 443
GLU 367 0.44 SER 438 -0.27 SER 443
GLU 367 0.37 MET 439 -0.46 HSD 446
GLU 367 0.46 GLU 440 -0.40 ARG 447
GLU 367 0.36 LYS 441 -0.33 GLN 363
GLY 408 0.24 GLN 442 -0.31 MET 439
GLU 367 0.21 SER 443 -0.45 MET 439
GLU 367 0.21 ASN 444 -0.28 GLN 363
GLY 408 0.20 LEU 445 -0.22 MET 439
ARG 447 0.19 HSD 446 -0.46 MET 439
HSD 446 0.19 ARG 447 -0.43 MET 439
GLN 365 0.20 VAL 448 -0.27 SER 443
GLN 365 0.25 LEU 449 -0.33 MET 439
GLN 365 0.18 MET 450 -0.40 MET 439
GLN 365 0.21 ASP 451 -0.30 MET 439
ALA 364 0.34 LEU 452 -0.22 MET 439
ALA 364 0.37 GLN 453 -0.26 MET 439

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.