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CA strain for 2104070045291650

---  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 0.0246
ASN 334LEU 335 0.0080
LEU 335CYS 336 0.0032
CYS 336PRO 337 0.0381
PRO 337PHE 338 -0.0113
PHE 338GLY 339 0.0446
GLY 339GLU 340 -0.0260
GLU 340VAL 341 0.0153
VAL 341PHE 342 -0.0642
PHE 342ASN 343 0.0393
ASN 343ALA 344 0.0374
ALA 344THR 345 0.0044
THR 345ARG 346 0.0287
ARG 346PHE 347 -0.0180
PHE 347ALA 348 0.0838
ALA 348SER 349 0.0728
SER 349VAL 350 -0.0359
VAL 350TYR 351 0.0137
TYR 351ALA 352 -0.0016
ALA 352TRP 353 0.0448
TRP 353ASN 354 0.0405
ASN 354ARG 355 -0.1007
ARG 355LYS 356 0.0823
LYS 356ARG 357 -0.0859
ARG 357ILE 358 -0.0027
ILE 358SER 359 -0.0075
SER 359ASN 360 0.0048
ASN 360CYS 361 -0.0035
CYS 361VAL 362 -0.0097
VAL 362ALA 363 -0.0317
ALA 363ASP 364 0.0056
ASP 364TYR 365 -0.0522
TYR 365SER 366 -0.0078
SER 366VAL 367 -0.0123
VAL 367LEU 368 0.0151
LEU 368TYR 369 0.0004
TYR 369ASN 370 -0.0093
ASN 370SER 371 0.0078
SER 371ALA 372 -0.0166
ALA 372SER 373 0.1055
SER 373PHE 374 -0.0544
PHE 374SER 375 0.0098
SER 375THR 376 0.0131
THR 376PHE 377 0.0434
PHE 377LYS 378 -0.0441
LYS 378CYS 379 0.0947
CYS 379TYR 380 -0.0921
TYR 380GLY 381 -0.0671
GLY 381VAL 382 -0.1132
VAL 382SER 383 -0.0144
SER 383PRO 384 -0.0035
PRO 384THR 385 -0.0081
THR 385LYS 386 0.0465
LYS 386LEU 387 0.0171
LEU 387ASN 388 -0.0298
ASN 388ASP 389 0.0362
ASP 389LEU 390 0.0012
LEU 390CYS 391 0.0518
CYS 391PHE 392 -0.0232
PHE 392THR 393 0.0292
THR 393ASN 394 -0.0368
ASN 394VAL 395 -0.0111
VAL 395TYR 396 -0.0506
TYR 396ALA 397 -0.0511
ALA 397ASP 398 -0.0048
ASP 398SER 399 -0.0611
SER 399PHE 400 0.0008
PHE 400VAL 401 -0.0424
VAL 401ILE 402 -0.0320
ILE 402ARG 403 -0.0192
ARG 403GLY 404 0.0186
GLY 404ASP 405 -0.0192
ASP 405GLU 406 0.0023
GLU 406VAL 407 -0.0165
VAL 407ARG 408 -0.0228
ARG 408GLN 409 -0.0288
GLN 409ILE 410 -0.0537
ILE 410ALA 411 0.0181
ALA 411PRO 412 0.0792
PRO 412GLY 413 -0.0864
GLY 413GLN 414 -0.0190
GLN 414THR 415 -0.0643
THR 415GLY 416 -0.0520
GLY 416LYS 417 -0.0472
LYS 417ILE 418 -0.0745
ILE 418ALA 419 0.0083
ALA 419ASP 420 -0.1103
ASP 420TYR 421 -0.0130
TYR 421ASN 422 -0.0566
ASN 422TYR 423 -0.0726
TYR 423LYS 424 -0.0005
LYS 424LEU 425 -0.1413
LEU 425PRO 426 0.0229
PRO 426ASP 427 0.0235
ASP 427ASP 428 -0.0178
ASP 428PHE 429 0.0704
PHE 429THR 430 -0.1166
THR 430GLY 431 0.0255
GLY 431CYS 432 0.0020
CYS 432VAL 433 0.0061
VAL 433ILE 434 -0.0112
ILE 434ALA 435 0.0398
ALA 435TRP 436 0.0268
TRP 436ASN 437 0.0558
ASN 437SER 438 0.0375
SER 438ASN 439 0.0016
ASN 439ASN 440 -0.0131
ASN 440LEU 441 -0.0166
LEU 441ASP 442 0.0329
ASP 442SER 443 -0.0484
SER 443LYS 444 -0.0042
LYS 444VAL 445 -0.0119
VAL 445GLY 446 0.0104
GLY 446GLY 447 -0.0002
GLY 447ASN 448 -0.0286
ASN 448TYR 449 0.0387
TYR 449ASN 450 -0.0063
ASN 450TYR 451 -0.0123
TYR 451LEU 452 0.1634
LEU 452TYR 453 0.0168
TYR 453ARG 454 0.0159
ARG 454LEU 455 -0.0177
LEU 455PHE 456 0.0219
PHE 456ARG 457 0.0038
ARG 457LYS 458 0.2123
LYS 458SER 459 -0.3698
SER 459ASN 460 -0.2215
ASN 460LEU 461 -0.0539
LEU 461LYS 462 0.0103
LYS 462PRO 463 -0.1326
PRO 463PHE 464 0.0029
PHE 464GLU 465 -0.1349
GLU 465ARG 466 -0.0082
ARG 466ASP 467 -0.0525
ASP 467ILE 468 0.0134
ILE 468SER 469 -0.0300
SER 469THR 470 -0.0358
THR 470GLU 471 0.0475
GLU 471ILE 472 -0.0494
ILE 472TYR 473 -0.0919
TYR 473GLN 474 -0.0268
GLN 474ALA 475 0.0747
ALA 475GLY 476 -0.0440
GLY 476SER 477 -0.0097
SER 477THR 478 0.0336
THR 478PRO 479 0.0230
PRO 479CYS 480 0.0730
CYS 480ASN 481 -0.0542
ASN 481GLY 482 -0.0596
GLY 482VAL 483 -0.0332
VAL 483GLU 484 0.0810
GLU 484GLY 485 0.1250
GLY 485PHE 486 0.0872
PHE 486ASN 487 -0.0573
ASN 487CYS 488 0.0280
CYS 488TYR 489 0.1266
TYR 489PHE 490 0.1429
PHE 490PRO 491 -0.0440
PRO 491LEU 492 0.1503
LEU 492GLN 493 -0.0968
GLN 493GLN 493 0.0091
GLN 493SER 494 0.2564
SER 494TYR 495 0.0770
TYR 495GLY 496 0.0328
GLY 496PHE 497 0.0424
PHE 497GLN 498 0.0085
GLN 498PRO 499 0.0056
PRO 499THR 500 -0.0137
THR 500ASN 501 0.0191
ASN 501GLY 502 -0.0041
GLY 502VAL 503 0.0061
VAL 503GLY 504 -0.0005
GLY 504TYR 505 -0.0012
TYR 505GLN 506 -0.0050
GLN 506PRO 507 -0.0148
PRO 507TYR 508 0.0233
TYR 508ARG 509 -0.0268
ARG 509VAL 510 -0.0446
VAL 510VAL 511 0.0128
VAL 511VAL 512 -0.0256
VAL 512LEU 513 -0.0105
LEU 513SER 514 -0.0201
SER 514PHE 515 -0.1069
PHE 515GLU 516 0.0527
GLU 516LEU 517 0.0100
LEU 517LEU 518 0.0803
LEU 518HIS 519 -0.0178
HIS 519ALA 520 -0.0324
ALA 520PRO 521 0.0123
PRO 521ALA 522 0.0798
ALA 522THR 523 0.0287
THR 523VAL 524 0.0041
VAL 524CYS 525 -0.0218
CYS 525GLY 526 0.0222

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.