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***  S1-M1  ***

CA strain for 2009250847271249

---  normal mode 7  ---

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 0.0000
ASN 334LEU 335 0.0084
LEU 335CYS 336 0.0002
CYS 336PRO 337 0.0020
PRO 337PHE 338 -0.0003
PHE 338GLY 339 0.0118
GLY 339GLU 340 0.0002
GLU 340VAL 341 -0.0149
VAL 341PHE 342 -0.0005
PHE 342ASN 343 -0.0451
ASN 343ALA 344 -0.0002
ALA 344THR 345 -0.0442
THR 345ARG 346 -0.0001
ARG 346PHE 347 0.0698
PHE 347ALA 348 0.0001
ALA 348SER 349 -0.0546
SER 349VAL 350 -0.0002
VAL 350TYR 351 0.0132
TYR 351ALA 352 -0.0001
ALA 352TRP 353 -0.2796
TRP 353ASN 354 -0.0003
ASN 354ARG 355 -0.1233
ARG 355LYS 356 0.0001
LYS 356ARG 357 -0.1443
ARG 357ILE 358 -0.0000
ILE 358SER 359 -0.0508
SER 359ASN 360 0.0001
ASN 360CYS 361 0.0239
CYS 361VAL 362 0.0000
VAL 362ALA 363 0.1212
ALA 363ASP 364 0.0004
ASP 364TYR 365 0.0504
TYR 365SER 366 0.0002
SER 366VAL 367 -0.0017
VAL 367LEU 368 -0.0001
LEU 368TYR 369 -0.0528
TYR 369ASN 370 0.0003
ASN 370SER 371 0.0053
SER 371ALA 372 0.0000
ALA 372SER 373 0.0081
SER 373PHE 374 0.0000
PHE 374SER 375 0.1331
SER 375THR 376 -0.0001
THR 376PHE 377 0.1414
PHE 377LYS 378 -0.0000
LYS 378CYS 379 -0.0428
CYS 379TYR 380 0.0004
TYR 380GLY 381 0.0418
GLY 381VAL 382 0.0003
VAL 382SER 383 -0.0362
SER 383PRO 384 0.0000
PRO 384THR 385 0.0189
THR 385LYS 386 -0.0002
LYS 386LEU 387 -0.0432
LEU 387ASN 388 0.0002
ASN 388ASP 389 0.0052
ASP 389LEU 390 -0.0001
LEU 390CYS 391 0.0016
CYS 391PHE 392 0.0004
PHE 392THR 393 0.0076
THR 393ASN 394 0.0004
ASN 394VAL 395 -0.0067
VAL 395TYR 396 0.0002
TYR 396ALA 397 0.0331
ALA 397ASP 398 -0.0001
ASP 398SER 399 -0.0104
SER 399PHE 400 -0.0000
PHE 400VAL 401 -0.0326
VAL 401ILE 402 -0.0002
ILE 402ARG 403 -0.0573
ARG 403GLY 404 0.0002
GLY 404ASP 405 -0.0141
ASP 405GLU 406 -0.0003
GLU 406VAL 407 0.1427
VAL 407ARG 408 0.0001
ARG 408GLN 409 0.0337
GLN 409ILE 410 -0.0003
ILE 410ALA 411 -0.0291
ALA 411PRO 412 0.0004
PRO 412GLY 413 0.1013
GLY 413GLN 414 -0.0001
GLN 414THR 415 0.1076
THR 415GLY 416 0.0003
GLY 416LYS 417 0.1350
LYS 417ILE 418 -0.0003
ILE 418ALA 419 0.0247
ALA 419ASP 420 0.0001
ASP 420TYR 421 0.1006
TYR 421ASN 422 0.0002
ASN 422TYR 423 -0.0234
TYR 423LYS 424 0.0001
LYS 424LEU 425 0.0762
LEU 425PRO 426 -0.0004
PRO 426ASP 427 0.0140
ASP 427ASP 428 -0.0003
ASP 428PHE 429 0.0040
PHE 429THR 430 0.0002
THR 430GLY 431 0.0096
GLY 431CYS 432 0.0001
CYS 432VAL 433 0.0689
VAL 433ILE 434 0.0001
ILE 434ALA 435 0.0444
ALA 435TRP 436 0.0001
TRP 436ASN 437 0.0588
ASN 437SER 438 -0.0001
SER 438ASN 439 0.0424
ASN 439ASN 440 -0.0001
ASN 440LEU 441 0.0304
LEU 441ASP 442 -0.0001
ASP 442SER 443 0.0283
SER 443LYS 444 0.0001
LYS 444VAL 445 0.0170
VAL 445GLY 446 0.0002
GLY 446GLY 447 -0.0015
GLY 447ASN 448 0.0000
ASN 448TYR 449 -0.0124
TYR 449ASN 450 -0.0000
ASN 450TYR 451 0.0096
TYR 451LEU 452 0.0000
LEU 452TYR 453 0.0610
TYR 453ARG 454 -0.0001
ARG 454LEU 455 0.0341
LEU 455PHE 456 0.0002
PHE 456ARG 457 -0.0622
ARG 457LYS 458 -0.0003
LYS 458SER 459 0.1252
SER 459ASN 460 -0.0001
ASN 460LEU 461 -0.0166
LEU 461LYS 462 0.0001
LYS 462PRO 463 0.0127
PRO 463PHE 464 -0.0001
PHE 464GLU 465 -0.1267
GLU 465ARG 466 -0.0002
ARG 466ASP 467 -0.2053
ASP 467ILE 468 0.0003
ILE 468SER 469 -0.2100
SER 469THR 470 0.0000
THR 470GLU 471 -0.1398
GLU 471ILE 472 -0.0001
ILE 472TYR 473 0.0365
TYR 473GLN 474 -0.0003
GLN 474ALA 475 -0.0612
ALA 475GLY 476 0.0004
GLY 476SER 477 0.0486
SER 477THR 478 0.0000
THR 478PRO 479 -0.0068
PRO 479CYS 480 0.0001
CYS 480ASN 481 0.0435
ASN 481GLY 482 -0.0003
GLY 482VAL 483 -0.0209
VAL 483GLU 484 -0.0001
GLU 484GLY 485 -0.0962
GLY 485PHE 486 -0.0004
PHE 486ASN 487 0.0242
ASN 487CYS 488 0.0002
CYS 488TYR 489 -0.0098
TYR 489PHE 490 0.0004
PHE 490PRO 491 0.0095
PRO 491LEU 492 -0.0002
LEU 492GLN 493 0.0339
GLN 493SER 494 -0.0001
SER 494TYR 495 -0.0024
TYR 495GLY 496 0.0001
GLY 496PHE 497 0.0240
PHE 497GLN 498 0.0001
GLN 498PRO 499 -0.0006
PRO 499THR 500 0.0003
THR 500ASN 501 -0.0448
ASN 501GLY 502 -0.0000
GLY 502VAL 503 0.0608
VAL 503GLY 504 0.0001
GLY 504TYR 505 0.0127
TYR 505GLN 506 0.0000
GLN 506PRO 507 -0.0121
PRO 507TYR 508 -0.0001
TYR 508ARG 509 0.0072
ARG 509VAL 510 0.0001
VAL 510VAL 511 0.0494
VAL 511VAL 512 -0.0000
VAL 512LEU 513 0.0216
LEU 513SER 514 0.0002
SER 514PHE 515 -0.0717
PHE 515GLU 516 0.0001
GLU 516LEU 517 -0.0334
LEU 517LEU 518 -0.0001
LEU 518HIS 519 -0.0384
HIS 519ALA 520 0.0003
ALA 520PRO 521 0.0310
PRO 521ALA 522 -0.0002
ALA 522THR 523 0.0176
THR 523VAL 524 0.0000
VAL 524CYS 525 -0.0279
CYS 525GLY 526 -0.0002
GLY 526GLY 1 0.0672
GLY 1ILE 2 0.0000
ILE 2GLY 3 -0.0118
GLY 3LYS 4 0.0004
LYS 4PHE 5 0.0074
PHE 5LEU 6 0.0003
LEU 6HIS 7 0.0387
HIS 7SER 8 -0.0001
SER 8ALA 9 0.0070
ALA 9GLY 10 0.0003
GLY 10LYS 11 -0.0307
LYS 11PHE 12 -0.0001
PHE 12GLY 13 0.0835
GLY 13LYS 14 -0.0002
LYS 14ALA 15 -0.0560
ALA 15PHE 16 0.0001
PHE 16VAL 17 0.0781
VAL 17GLY 18 -0.0000
GLY 18GLU 19 0.0175
GLU 19ILE 20 0.0001
ILE 20MET 21 0.0168
MET 21LYS 22 0.0001
LYS 22SER 23 -0.0110

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.