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

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


***  S1-M1  ***

CA strain for 2009250847271249

---  normal mode 11  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
THR 333ASN 334 -0.0002
ASN 334LEU 335 0.0342
LEU 335CYS 336 0.0000
CYS 336PRO 337 0.3043
PRO 337PHE 338 -0.0001
PHE 338GLY 339 0.0404
GLY 339GLU 340 -0.0001
GLU 340VAL 341 0.0058
VAL 341PHE 342 0.0003
PHE 342ASN 343 0.0340
ASN 343ALA 344 -0.0003
ALA 344THR 345 0.2154
THR 345ARG 346 -0.0005
ARG 346PHE 347 -0.0549
PHE 347ALA 348 -0.0004
ALA 348SER 349 0.0242
SER 349VAL 350 0.0002
VAL 350TYR 351 -0.0361
TYR 351ALA 352 0.0001
ALA 352TRP 353 0.0870
TRP 353ASN 354 0.0001
ASN 354ARG 355 0.1127
ARG 355LYS 356 0.0004
LYS 356ARG 357 0.1377
ARG 357ILE 358 0.0005
ILE 358SER 359 0.2094
SER 359ASN 360 -0.0001
ASN 360CYS 361 -0.0927
CYS 361VAL 362 0.0000
VAL 362ALA 363 -0.3600
ALA 363ASP 364 -0.0002
ASP 364TYR 365 -0.1644
TYR 365SER 366 0.0000
SER 366VAL 367 0.0743
VAL 367LEU 368 -0.0003
LEU 368TYR 369 0.0004
TYR 369ASN 370 -0.0002
ASN 370SER 371 0.0827
SER 371ALA 372 -0.0001
ALA 372SER 373 -0.1217
SER 373PHE 374 -0.0000
PHE 374SER 375 -0.0087
SER 375THR 376 0.0001
THR 376PHE 377 -0.2815
PHE 377LYS 378 -0.0000
LYS 378CYS 379 -0.0793
CYS 379TYR 380 -0.0001
TYR 380GLY 381 -0.1902
GLY 381VAL 382 0.0002
VAL 382SER 383 0.1492
SER 383PRO 384 -0.0000
PRO 384THR 385 -0.0602
THR 385LYS 386 0.0000
LYS 386LEU 387 0.2092
LEU 387ASN 388 -0.0002
ASN 388ASP 389 -0.0033
ASP 389LEU 390 -0.0001
LEU 390CYS 391 0.1156
CYS 391PHE 392 0.0002
PHE 392THR 393 0.1495
THR 393ASN 394 0.0001
ASN 394VAL 395 -0.1059
VAL 395TYR 396 0.0001
TYR 396ALA 397 -0.1411
ALA 397ASP 398 -0.0004
ASP 398SER 399 0.0004
SER 399PHE 400 0.0000
PHE 400VAL 401 0.0491
VAL 401ILE 402 -0.0000
ILE 402ARG 403 -0.0013
ARG 403GLY 404 -0.0000
GLY 404ASP 405 0.0281
ASP 405GLU 406 0.0001
GLU 406VAL 407 -0.0553
VAL 407ARG 408 -0.0000
ARG 408GLN 409 -0.0057
GLN 409ILE 410 -0.0000
ILE 410ALA 411 0.0141
ALA 411PRO 412 0.0001
PRO 412GLY 413 -0.0955
GLY 413GLN 414 -0.0000
GLN 414THR 415 -0.0434
THR 415GLY 416 0.0002
GLY 416LYS 417 0.0160
LYS 417ILE 418 -0.0003
ILE 418ALA 419 -0.0155
ALA 419ASP 420 0.0001
ASP 420TYR 421 -0.0254
TYR 421ASN 422 0.0002
ASN 422TYR 423 0.0264
TYR 423LYS 424 -0.0004
LYS 424LEU 425 -0.0278
LEU 425PRO 426 -0.0002
PRO 426ASP 427 -0.0098
ASP 427ASP 428 0.0000
ASP 428PHE 429 -0.0300
PHE 429THR 430 -0.0003
THR 430GLY 431 -0.0739
GLY 431CYS 432 -0.0001
CYS 432VAL 433 -0.1376
VAL 433ILE 434 0.0000
ILE 434ALA 435 -0.1315
ALA 435TRP 436 -0.0001
TRP 436ASN 437 -0.1347
ASN 437SER 438 -0.0003
SER 438ASN 439 -0.0109
ASN 439ASN 440 0.0001
ASN 440LEU 441 0.0777
LEU 441ASP 442 -0.0000
ASP 442SER 443 0.1446
SER 443LYS 444 -0.0001
LYS 444VAL 445 0.0681
VAL 445GLY 446 -0.0001
GLY 446GLY 447 0.0036
GLY 447ASN 448 -0.0001
ASN 448TYR 449 -0.0837
TYR 449ASN 450 0.0000
ASN 450TYR 451 0.0460
TYR 451LEU 452 0.0002
LEU 452TYR 453 0.0207
TYR 453ARG 454 0.0005
ARG 454LEU 455 0.1168
LEU 455PHE 456 -0.0003
PHE 456ARG 457 -0.0493
ARG 457LYS 458 0.0000
LYS 458SER 459 0.0578
SER 459ASN 460 -0.0001
ASN 460LEU 461 0.0959
LEU 461LYS 462 -0.0002
LYS 462PRO 463 0.1018
PRO 463PHE 464 0.0002
PHE 464GLU 465 0.0520
GLU 465ARG 466 0.0002
ARG 466ASP 467 0.0042
ASP 467ILE 468 0.0003
ILE 468SER 469 0.0213
SER 469THR 470 -0.0001
THR 470GLU 471 0.0386
GLU 471ILE 472 0.0005
ILE 472TYR 473 0.0195
TYR 473GLN 474 0.0000
GLN 474ALA 475 -0.0198
ALA 475GLY 476 -0.0002
GLY 476SER 477 0.0079
SER 477THR 478 -0.0002
THR 478PRO 479 -0.0157
PRO 479CYS 480 -0.0000
CYS 480ASN 481 -0.0111
ASN 481GLY 482 -0.0002
GLY 482VAL 483 -0.0728
VAL 483GLU 484 0.0003
GLU 484GLY 485 -0.0893
GLY 485PHE 486 0.0000
PHE 486ASN 487 0.1360
ASN 487CYS 488 -0.0000
CYS 488TYR 489 -0.0977
TYR 489PHE 490 0.0004
PHE 490PRO 491 0.1417
PRO 491LEU 492 0.0002
LEU 492GLN 493 0.0456
GLN 493SER 494 -0.0003
SER 494TYR 495 -0.0000
TYR 495GLY 496 -0.0002
GLY 496PHE 497 -0.0595
PHE 497GLN 498 -0.0002
GLN 498PRO 499 -0.0103
PRO 499THR 500 0.0001
THR 500ASN 501 -0.0605
ASN 501GLY 502 -0.0002
GLY 502VAL 503 -0.0556
VAL 503GLY 504 -0.0004
GLY 504TYR 505 -0.0113
TYR 505GLN 506 -0.0000
GLN 506PRO 507 0.0299
PRO 507TYR 508 0.0002
TYR 508ARG 509 -0.0012
ARG 509VAL 510 0.0002
VAL 510VAL 511 -0.0601
VAL 511VAL 512 0.0001
VAL 512LEU 513 -0.0610
LEU 513SER 514 -0.0001
SER 514PHE 515 -0.1678
PHE 515GLU 516 0.0003
GLU 516LEU 517 -0.0444
LEU 517LEU 518 0.0001
LEU 518HIS 519 -0.1005
HIS 519ALA 520 -0.0000
ALA 520PRO 521 0.0305
PRO 521ALA 522 0.0003
ALA 522THR 523 0.1344
THR 523VAL 524 -0.0000
VAL 524CYS 525 -0.0144
CYS 525GLY 526 0.0003
GLY 526GLY 1 0.1202
GLY 1ILE 2 0.0002
ILE 2GLY 3 -0.0491
GLY 3LYS 4 0.0001
LYS 4PHE 5 -0.0481
PHE 5LEU 6 0.0001
LEU 6HIS 7 -0.0035
HIS 7SER 8 -0.0001
SER 8ALA 9 0.0763
ALA 9GLY 10 0.0000
GLY 10LYS 11 -0.0789
LYS 11PHE 12 -0.0002
PHE 12GLY 13 0.1086
GLY 13LYS 14 0.0005
LYS 14ALA 15 -0.2117
ALA 15PHE 16 -0.0004
PHE 16VAL 17 0.2290
VAL 17GLY 18 0.0001
GLY 18GLU 19 -0.0237
GLU 19ILE 20 0.0003
ILE 20MET 21 0.1085
MET 21LYS 22 -0.0002
LYS 22SER 23 -0.1591

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: October 18th, 2018.