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***  S1-M1  ***

CA strain for 2009250847271249

---  normal mode 9  ---

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 0.0003
ASN 334LEU 335 -0.0255
LEU 335CYS 336 0.0002
CYS 336PRO 337 -0.1438
PRO 337PHE 338 0.0001
PHE 338GLY 339 -0.0439
GLY 339GLU 340 -0.0002
GLU 340VAL 341 0.0018
VAL 341PHE 342 -0.0001
PHE 342ASN 343 -0.0043
ASN 343ALA 344 -0.0000
ALA 344THR 345 -0.1145
THR 345ARG 346 0.0001
ARG 346PHE 347 0.0667
PHE 347ALA 348 0.0001
ALA 348SER 349 -0.0306
SER 349VAL 350 -0.0001
VAL 350TYR 351 -0.0376
TYR 351ALA 352 0.0000
ALA 352TRP 353 0.0292
TRP 353ASN 354 -0.0000
ASN 354ARG 355 0.2435
ARG 355LYS 356 0.0000
LYS 356ARG 357 0.3208
ARG 357ILE 358 0.0002
ILE 358SER 359 0.0100
SER 359ASN 360 -0.0001
ASN 360CYS 361 0.0132
CYS 361VAL 362 -0.0002
VAL 362ALA 363 0.0584
ALA 363ASP 364 -0.0004
ASP 364TYR 365 0.0623
TYR 365SER 366 0.0004
SER 366VAL 367 -0.0149
VAL 367LEU 368 0.0000
LEU 368TYR 369 0.0040
TYR 369ASN 370 -0.0003
ASN 370SER 371 -0.0264
SER 371ALA 372 0.0003
ALA 372SER 373 -0.1644
SER 373PHE 374 -0.0000
PHE 374SER 375 -0.0921
SER 375THR 376 -0.0004
THR 376PHE 377 -0.2137
PHE 377LYS 378 0.0000
LYS 378CYS 379 -0.1444
CYS 379TYR 380 0.0001
TYR 380GLY 381 0.0637
GLY 381VAL 382 -0.0002
VAL 382SER 383 0.0791
SER 383PRO 384 -0.0001
PRO 384THR 385 0.0341
THR 385LYS 386 -0.0000
LYS 386LEU 387 -0.0503
LEU 387ASN 388 0.0000
ASN 388ASP 389 -0.0072
ASP 389LEU 390 -0.0003
LEU 390CYS 391 -0.1062
CYS 391PHE 392 -0.0002
PHE 392THR 393 -0.0922
THR 393ASN 394 0.0002
ASN 394VAL 395 0.0861
VAL 395TYR 396 0.0001
TYR 396ALA 397 0.0844
ALA 397ASP 398 0.0002
ASP 398SER 399 0.0734
SER 399PHE 400 -0.0002
PHE 400VAL 401 0.0948
VAL 401ILE 402 0.0003
ILE 402ARG 403 0.0434
ARG 403GLY 404 0.0004
GLY 404ASP 405 0.0144
ASP 405GLU 406 -0.0000
GLU 406VAL 407 -0.0106
VAL 407ARG 408 0.0001
ARG 408GLN 409 -0.0281
GLN 409ILE 410 0.0001
ILE 410ALA 411 -0.0263
ALA 411PRO 412 0.0001
PRO 412GLY 413 0.1159
GLY 413GLN 414 -0.0002
GLN 414THR 415 0.0739
THR 415GLY 416 0.0000
GLY 416LYS 417 0.0933
LYS 417ILE 418 0.0000
ILE 418ALA 419 0.0352
ALA 419ASP 420 0.0001
ASP 420TYR 421 0.0560
TYR 421ASN 422 -0.0004
ASN 422TYR 423 0.1512
TYR 423LYS 424 0.0002
LYS 424LEU 425 0.1846
LEU 425PRO 426 -0.0001
PRO 426ASP 427 -0.0175
ASP 427ASP 428 -0.0000
ASP 428PHE 429 -0.0716
PHE 429THR 430 0.0001
THR 430GLY 431 0.0366
GLY 431CYS 432 0.0002
CYS 432VAL 433 -0.0719
VAL 433ILE 434 -0.0000
ILE 434ALA 435 -0.1314
ALA 435TRP 436 -0.0000
TRP 436ASN 437 -0.2016
ASN 437SER 438 0.0000
SER 438ASN 439 -0.1135
ASN 439ASN 440 -0.0000
ASN 440LEU 441 0.0458
LEU 441ASP 442 0.0002
ASP 442SER 443 0.0017
SER 443LYS 444 -0.0002
LYS 444VAL 445 -0.0316
VAL 445GLY 446 -0.0002
GLY 446GLY 447 0.0199
GLY 447ASN 448 -0.0000
ASN 448TYR 449 -0.0594
TYR 449ASN 450 -0.0002
ASN 450TYR 451 0.0289
TYR 451LEU 452 0.0002
LEU 452TYR 453 -0.0145
TYR 453ARG 454 -0.0002
ARG 454LEU 455 0.0378
LEU 455PHE 456 0.0000
PHE 456ARG 457 -0.0615
ARG 457LYS 458 0.0000
LYS 458SER 459 0.2192
SER 459ASN 460 0.0002
ASN 460LEU 461 0.0558
LEU 461LYS 462 0.0000
LYS 462PRO 463 0.2859
PRO 463PHE 464 -0.0001
PHE 464GLU 465 0.1919
GLU 465ARG 466 0.0003
ARG 466ASP 467 0.1296
ASP 467ILE 468 -0.0001
ILE 468SER 469 0.0288
SER 469THR 470 0.0000
THR 470GLU 471 -0.0473
GLU 471ILE 472 -0.0001
ILE 472TYR 473 0.0192
TYR 473GLN 474 0.0003
GLN 474ALA 475 -0.0576
ALA 475GLY 476 0.0001
GLY 476SER 477 0.0213
SER 477THR 478 -0.0001
THR 478PRO 479 -0.0382
PRO 479CYS 480 -0.0001
CYS 480ASN 481 0.0138
ASN 481GLY 482 0.0000
GLY 482VAL 483 0.0172
VAL 483GLU 484 -0.0001
GLU 484GLY 485 -0.0658
GLY 485PHE 486 0.0001
PHE 486ASN 487 0.0497
ASN 487CYS 488 -0.0001
CYS 488TYR 489 -0.0680
TYR 489PHE 490 0.0004
PHE 490PRO 491 0.0996
PRO 491LEU 492 -0.0001
LEU 492GLN 493 0.0322
GLN 493SER 494 0.0001
SER 494TYR 495 -0.0694
TYR 495GLY 496 0.0002
GLY 496PHE 497 -0.0601
PHE 497GLN 498 -0.0001
GLN 498PRO 499 -0.0029
PRO 499THR 500 0.0000
THR 500ASN 501 0.0135
ASN 501GLY 502 0.0001
GLY 502VAL 503 -0.0650
VAL 503GLY 504 -0.0002
GLY 504TYR 505 -0.0070
TYR 505GLN 506 0.0003
GLN 506PRO 507 0.0292
PRO 507TYR 508 0.0003
TYR 508ARG 509 0.0289
ARG 509VAL 510 -0.0000
VAL 510VAL 511 -0.0214
VAL 511VAL 512 0.0001
VAL 512LEU 513 -0.0112
LEU 513SER 514 -0.0001
SER 514PHE 515 0.1988
PHE 515GLU 516 -0.0001
GLU 516LEU 517 0.0054
LEU 517LEU 518 0.0001
LEU 518HIS 519 0.0603
HIS 519ALA 520 -0.0000
ALA 520PRO 521 -0.0813
PRO 521ALA 522 0.0003
ALA 522THR 523 -0.0687
THR 523VAL 524 -0.0000
VAL 524CYS 525 0.0433
CYS 525GLY 526 0.0001
GLY 526GLY 1 0.0443
GLY 1ILE 2 0.0001
ILE 2GLY 3 0.0017
GLY 3LYS 4 -0.0001
LYS 4PHE 5 -0.0529
PHE 5LEU 6 0.0003
LEU 6HIS 7 -0.0194
HIS 7SER 8 0.0003
SER 8ALA 9 -0.0087
ALA 9GLY 10 0.0001
GLY 10LYS 11 0.0674
LYS 11PHE 12 0.0000
PHE 12GLY 13 0.0130
GLY 13LYS 14 0.0002
LYS 14ALA 15 -0.1167
ALA 15PHE 16 -0.0004
PHE 16VAL 17 0.0232
VAL 17GLY 18 0.0004
GLY 18GLU 19 0.0026
GLU 19ILE 20 -0.0000
ILE 20MET 21 0.0150
MET 21LYS 22 0.0001
LYS 22SER 23 -0.0558

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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: October 18th, 2018.