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***  S1-M1  ***

CA strain for 2009250847271249

---  normal mode 8  ---

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 -0.0001
ASN 334LEU 335 -0.0472
LEU 335CYS 336 0.0001
CYS 336PRO 337 -0.2418
PRO 337PHE 338 -0.0002
PHE 338GLY 339 -0.0959
GLY 339GLU 340 -0.0004
GLU 340VAL 341 0.0168
VAL 341PHE 342 0.0001
PHE 342ASN 343 0.0362
ASN 343ALA 344 -0.0001
ALA 344THR 345 -0.2503
THR 345ARG 346 0.0000
ARG 346PHE 347 0.0689
PHE 347ALA 348 -0.0000
ALA 348SER 349 0.0224
SER 349VAL 350 -0.0002
VAL 350TYR 351 0.0102
TYR 351ALA 352 0.0001
ALA 352TRP 353 -0.0450
TRP 353ASN 354 -0.0003
ASN 354ARG 355 -0.1937
ARG 355LYS 356 0.0002
LYS 356ARG 357 -0.2665
ARG 357ILE 358 -0.0001
ILE 358SER 359 -0.0944
SER 359ASN 360 -0.0002
ASN 360CYS 361 -0.0068
CYS 361VAL 362 -0.0001
VAL 362ALA 363 -0.0219
ALA 363ASP 364 0.0003
ASP 364TYR 365 0.0060
TYR 365SER 366 0.0001
SER 366VAL 367 0.0070
VAL 367LEU 368 -0.0001
LEU 368TYR 369 0.0230
TYR 369ASN 370 0.0000
ASN 370SER 371 -0.0256
SER 371ALA 372 -0.0002
ALA 372SER 373 0.1103
SER 373PHE 374 0.0001
PHE 374SER 375 -0.0597
SER 375THR 376 0.0001
THR 376PHE 377 0.1677
PHE 377LYS 378 -0.0001
LYS 378CYS 379 0.1514
CYS 379TYR 380 -0.0001
TYR 380GLY 381 0.1057
GLY 381VAL 382 -0.0002
VAL 382SER 383 -0.0735
SER 383PRO 384 0.0001
PRO 384THR 385 0.0008
THR 385LYS 386 0.0003
LYS 386LEU 387 -0.0293
LEU 387ASN 388 0.0004
ASN 388ASP 389 -0.0060
ASP 389LEU 390 -0.0002
LEU 390CYS 391 0.0137
CYS 391PHE 392 -0.0003
PHE 392THR 393 -0.0275
THR 393ASN 394 0.0000
ASN 394VAL 395 -0.0739
VAL 395TYR 396 -0.0003
TYR 396ALA 397 -0.0971
ALA 397ASP 398 0.0003
ASP 398SER 399 -0.0720
SER 399PHE 400 0.0004
PHE 400VAL 401 -0.0798
VAL 401ILE 402 -0.0002
ILE 402ARG 403 -0.0041
ARG 403GLY 404 -0.0001
GLY 404ASP 405 -0.0389
ASP 405GLU 406 0.0002
GLU 406VAL 407 0.0525
VAL 407ARG 408 0.0000
ARG 408GLN 409 -0.0353
GLN 409ILE 410 0.0000
ILE 410ALA 411 0.0171
ALA 411PRO 412 -0.0001
PRO 412GLY 413 0.0404
GLY 413GLN 414 0.0002
GLN 414THR 415 0.0539
THR 415GLY 416 0.0000
GLY 416LYS 417 0.1447
LYS 417ILE 418 0.0002
ILE 418ALA 419 0.0475
ALA 419ASP 420 -0.0002
ASP 420TYR 421 -0.0283
TYR 421ASN 422 0.0000
ASN 422TYR 423 0.0546
TYR 423LYS 424 0.0001
LYS 424LEU 425 -0.0211
LEU 425PRO 426 -0.0001
PRO 426ASP 427 -0.0135
ASP 427ASP 428 -0.0000
ASP 428PHE 429 0.0332
PHE 429THR 430 0.0002
THR 430GLY 431 0.0198
GLY 431CYS 432 0.0000
CYS 432VAL 433 0.1027
VAL 433ILE 434 -0.0001
ILE 434ALA 435 0.1112
ALA 435TRP 436 0.0002
TRP 436ASN 437 0.0999
ASN 437SER 438 -0.0004
SER 438ASN 439 -0.0063
ASN 439ASN 440 -0.0001
ASN 440LEU 441 -0.0480
LEU 441ASP 442 0.0001
ASP 442SER 443 -0.1256
SER 443LYS 444 0.0002
LYS 444VAL 445 -0.0616
VAL 445GLY 446 0.0001
GLY 446GLY 447 0.0124
GLY 447ASN 448 -0.0000
ASN 448TYR 449 0.0365
TYR 449ASN 450 -0.0002
ASN 450TYR 451 -0.0199
TYR 451LEU 452 0.0001
LEU 452TYR 453 0.0437
TYR 453ARG 454 -0.0003
ARG 454LEU 455 0.0247
LEU 455PHE 456 0.0001
PHE 456ARG 457 0.0234
ARG 457LYS 458 -0.0000
LYS 458SER 459 -0.0136
SER 459ASN 460 0.0003
ASN 460LEU 461 0.0767
LEU 461LYS 462 -0.0005
LYS 462PRO 463 0.1222
PRO 463PHE 464 0.0002
PHE 464GLU 465 -0.1109
GLU 465ARG 466 -0.0001
ARG 466ASP 467 -0.0977
ASP 467ILE 468 0.0000
ILE 468SER 469 -0.0078
SER 469THR 470 -0.0003
THR 470GLU 471 0.0487
GLU 471ILE 472 0.0000
ILE 472TYR 473 0.0041
TYR 473GLN 474 0.0002
GLN 474ALA 475 0.0031
ALA 475GLY 476 0.0003
GLY 476SER 477 -0.0109
SER 477THR 478 -0.0001
THR 478PRO 479 0.0001
PRO 479CYS 480 -0.0005
CYS 480ASN 481 -0.0092
ASN 481GLY 482 0.0003
GLY 482VAL 483 -0.0545
VAL 483GLU 484 0.0000
GLU 484GLY 485 -0.0001
GLY 485PHE 486 -0.0000
PHE 486ASN 487 0.0606
ASN 487CYS 488 -0.0002
CYS 488TYR 489 -0.0412
TYR 489PHE 490 -0.0001
PHE 490PRO 491 0.0467
PRO 491LEU 492 0.0001
LEU 492GLN 493 0.0139
GLN 493SER 494 -0.0004
SER 494TYR 495 0.0152
TYR 495GLY 496 -0.0004
GLY 496PHE 497 0.0082
PHE 497GLN 498 0.0002
GLN 498PRO 499 -0.0030
PRO 499THR 500 -0.0001
THR 500ASN 501 0.0262
ASN 501GLY 502 0.0000
GLY 502VAL 503 0.0501
VAL 503GLY 504 0.0002
GLY 504TYR 505 0.0506
TYR 505GLN 506 0.0001
GLN 506PRO 507 -0.0276
PRO 507TYR 508 0.0003
TYR 508ARG 509 -0.0095
ARG 509VAL 510 0.0002
VAL 510VAL 511 0.0166
VAL 511VAL 512 0.0002
VAL 512LEU 513 0.0690
LEU 513SER 514 0.0000
SER 514PHE 515 0.1614
PHE 515GLU 516 0.0001
GLU 516LEU 517 0.2074
LEU 517LEU 518 -0.0003
LEU 518HIS 519 0.1021
HIS 519ALA 520 -0.0001
ALA 520PRO 521 0.0308
PRO 521ALA 522 0.0001
ALA 522THR 523 -0.0628
THR 523VAL 524 0.0001
VAL 524CYS 525 0.0087
CYS 525GLY 526 -0.0003
GLY 526GLY 1 0.0521
GLY 1ILE 2 0.0002
ILE 2GLY 3 -0.0111
GLY 3LYS 4 0.0002
LYS 4PHE 5 -0.0155
PHE 5LEU 6 0.0000
LEU 6HIS 7 -0.0154
HIS 7SER 8 -0.0001
SER 8ALA 9 0.0572
ALA 9GLY 10 0.0001
GLY 10LYS 11 -0.0760
LYS 11PHE 12 -0.0002
PHE 12GLY 13 0.0200
GLY 13LYS 14 0.0001
LYS 14ALA 15 -0.0666
ALA 15PHE 16 0.0003
PHE 16VAL 17 0.0860
VAL 17GLY 18 -0.0003
GLY 18GLU 19 0.0151
GLU 19ILE 20 -0.0000
ILE 20MET 21 -0.0153
MET 21LYS 22 0.0002
LYS 22SER 23 0.0609

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.