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***  S1-M1  ***

CA strain for 2009250847271249

---  normal mode 10  ---

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 -0.0455
LEU 335CYS 336 -0.0002
CYS 336PRO 337 -0.1092
PRO 337PHE 338 0.0001
PHE 338GLY 339 -0.0233
GLY 339GLU 340 -0.0004
GLU 340VAL 341 0.0274
VAL 341PHE 342 -0.0001
PHE 342ASN 343 0.1028
ASN 343ALA 344 -0.0001
ALA 344THR 345 -0.0116
THR 345ARG 346 0.0003
ARG 346PHE 347 -0.1004
PHE 347ALA 348 0.0000
ALA 348SER 349 -0.0369
SER 349VAL 350 0.0000
VAL 350TYR 351 -0.0450
TYR 351ALA 352 -0.0000
ALA 352TRP 353 -0.0786
TRP 353ASN 354 0.0001
ASN 354ARG 355 0.0160
ARG 355LYS 356 -0.0001
LYS 356ARG 357 -0.1453
ARG 357ILE 358 -0.0001
ILE 358SER 359 -0.0380
SER 359ASN 360 -0.0004
ASN 360CYS 361 -0.0547
CYS 361VAL 362 0.0001
VAL 362ALA 363 -0.2668
ALA 363ASP 364 0.0000
ASP 364TYR 365 -0.0975
TYR 365SER 366 -0.0002
SER 366VAL 367 0.0565
VAL 367LEU 368 0.0002
LEU 368TYR 369 0.0379
TYR 369ASN 370 0.0003
ASN 370SER 371 0.0323
SER 371ALA 372 -0.0003
ALA 372SER 373 0.0071
SER 373PHE 374 -0.0002
PHE 374SER 375 -0.1079
SER 375THR 376 0.0004
THR 376PHE 377 -0.0923
PHE 377LYS 378 0.0001
LYS 378CYS 379 0.0943
CYS 379TYR 380 -0.0001
TYR 380GLY 381 -0.0017
GLY 381VAL 382 -0.0001
VAL 382SER 383 0.0073
SER 383PRO 384 0.0001
PRO 384THR 385 -0.0331
THR 385LYS 386 -0.0001
LYS 386LEU 387 0.0776
LEU 387ASN 388 0.0000
ASN 388ASP 389 -0.0195
ASP 389LEU 390 -0.0002
LEU 390CYS 391 0.0707
CYS 391PHE 392 -0.0005
PHE 392THR 393 0.0251
THR 393ASN 394 0.0003
ASN 394VAL 395 -0.1085
VAL 395TYR 396 -0.0005
TYR 396ALA 397 -0.0997
ALA 397ASP 398 -0.0001
ASP 398SER 399 0.0041
SER 399PHE 400 -0.0003
PHE 400VAL 401 0.0080
VAL 401ILE 402 0.0001
ILE 402ARG 403 -0.0009
ARG 403GLY 404 -0.0001
GLY 404ASP 405 0.0001
ASP 405GLU 406 0.0002
GLU 406VAL 407 -0.0726
VAL 407ARG 408 0.0002
ARG 408GLN 409 0.0621
GLN 409ILE 410 0.0003
ILE 410ALA 411 -0.0299
ALA 411PRO 412 -0.0000
PRO 412GLY 413 0.0153
GLY 413GLN 414 0.0003
GLN 414THR 415 0.0261
THR 415GLY 416 0.0002
GLY 416LYS 417 -0.0428
LYS 417ILE 418 -0.0000
ILE 418ALA 419 -0.0344
ALA 419ASP 420 0.0001
ASP 420TYR 421 0.1067
TYR 421ASN 422 0.0004
ASN 422TYR 423 0.0100
TYR 423LYS 424 -0.0002
LYS 424LEU 425 0.0088
LEU 425PRO 426 -0.0000
PRO 426ASP 427 0.0402
ASP 427ASP 428 0.0004
ASP 428PHE 429 0.0443
PHE 429THR 430 -0.0003
THR 430GLY 431 -0.0036
GLY 431CYS 432 0.0001
CYS 432VAL 433 0.0299
VAL 433ILE 434 0.0002
ILE 434ALA 435 -0.0039
ALA 435TRP 436 0.0000
TRP 436ASN 437 -0.0345
ASN 437SER 438 0.0000
SER 438ASN 439 -0.0320
ASN 439ASN 440 0.0000
ASN 440LEU 441 -0.0691
LEU 441ASP 442 0.0001
ASP 442SER 443 0.0109
SER 443LYS 444 -0.0002
LYS 444VAL 445 0.0125
VAL 445GLY 446 -0.0005
GLY 446GLY 447 -0.0414
GLY 447ASN 448 -0.0002
ASN 448TYR 449 -0.1096
TYR 449ASN 450 -0.0003
ASN 450TYR 451 0.0007
TYR 451LEU 452 -0.0002
LEU 452TYR 453 -0.0886
TYR 453ARG 454 -0.0001
ARG 454LEU 455 0.0456
LEU 455PHE 456 -0.0001
PHE 456ARG 457 -0.1085
ARG 457LYS 458 -0.0002
LYS 458SER 459 0.2510
SER 459ASN 460 0.0002
ASN 460LEU 461 -0.0130
LEU 461LYS 462 0.0003
LYS 462PRO 463 0.1082
PRO 463PHE 464 0.0002
PHE 464GLU 465 -0.0213
GLU 465ARG 466 0.0003
ARG 466ASP 467 0.0525
ASP 467ILE 468 0.0001
ILE 468SER 469 -0.1629
SER 469THR 470 0.0000
THR 470GLU 471 -0.2494
GLU 471ILE 472 -0.0001
ILE 472TYR 473 0.0327
TYR 473GLN 474 -0.0002
GLN 474ALA 475 -0.1119
ALA 475GLY 476 0.0001
GLY 476SER 477 0.1048
SER 477THR 478 -0.0000
THR 478PRO 479 -0.0378
PRO 479CYS 480 -0.0000
CYS 480ASN 481 0.0887
ASN 481GLY 482 -0.0003
GLY 482VAL 483 0.1130
VAL 483GLU 484 -0.0001
GLU 484GLY 485 -0.1827
GLY 485PHE 486 -0.0000
PHE 486ASN 487 -0.0762
ASN 487CYS 488 -0.0002
CYS 488TYR 489 0.0425
TYR 489PHE 490 -0.0001
PHE 490PRO 491 -0.0175
PRO 491LEU 492 -0.0003
LEU 492GLN 493 -0.0034
GLN 493SER 494 -0.0000
SER 494TYR 495 -0.1263
TYR 495GLY 496 -0.0001
GLY 496PHE 497 0.0012
PHE 497GLN 498 -0.0002
GLN 498PRO 499 -0.0023
PRO 499THR 500 0.0000
THR 500ASN 501 0.0444
ASN 501GLY 502 0.0001
GLY 502VAL 503 -0.0856
VAL 503GLY 504 -0.0000
GLY 504TYR 505 -0.0543
TYR 505GLN 506 0.0005
GLN 506PRO 507 -0.0270
PRO 507TYR 508 0.0004
TYR 508ARG 509 -0.0409
ARG 509VAL 510 0.0002
VAL 510VAL 511 -0.0156
VAL 511VAL 512 0.0000
VAL 512LEU 513 0.0524
LEU 513SER 514 -0.0002
SER 514PHE 515 0.1793
PHE 515GLU 516 -0.0002
GLU 516LEU 517 0.3220
LEU 517LEU 518 0.0002
LEU 518HIS 519 0.0826
HIS 519ALA 520 0.0001
ALA 520PRO 521 0.0426
PRO 521ALA 522 -0.0002
ALA 522THR 523 -0.0411
THR 523VAL 524 -0.0001
VAL 524CYS 525 0.0032
CYS 525GLY 526 0.0000
GLY 526GLY 1 0.0117
GLY 1ILE 2 -0.0002
ILE 2GLY 3 0.0167
GLY 3LYS 4 -0.0002
LYS 4PHE 5 0.0155
PHE 5LEU 6 0.0002
LEU 6HIS 7 0.0687
HIS 7SER 8 0.0000
SER 8ALA 9 -0.1695
ALA 9GLY 10 -0.0000
GLY 10LYS 11 0.1844
LYS 11PHE 12 0.0002
PHE 12GLY 13 0.0695
GLY 13LYS 14 0.0000
LYS 14ALA 15 0.1086
ALA 15PHE 16 -0.0000
PHE 16VAL 17 -0.2172
VAL 17GLY 18 -0.0003
GLY 18GLU 19 0.0312
GLU 19ILE 20 0.0002
ILE 20MET 21 -0.0326
MET 21LYS 22 -0.0003
LYS 22SER 23 -0.0805

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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.