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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 i
CA i+1
vari
PRO 355
CYS 356
-0.0000
CYS 356
GLU 357
-0.0038
GLU 357
ASP 358
-0.0002
ASP 358
ILE 359
-0.0147
ILE 359
MET 360
0.0002
MET 360
GLY 361
-0.0232
GLY 361
TYR 362
-0.0003
TYR 362
ASN 363
-0.0114
ASN 363
ILE 364
0.0003
ILE 364
LEU 365
-0.0002
LEU 365
ARG 366
0.0000
ARG 366
VAL 367
-0.0134
VAL 367
LEU 368
0.0004
LEU 368
ILE 369
0.0096
ILE 369
TRP 370
0.0003
TRP 370
PHE 371
-0.0267
PHE 371
ILE 372
-0.0004
ILE 372
SER 373
0.0145
SER 373
ILE 374
0.0004
ILE 374
LEU 375
-0.0575
LEU 375
ALA 376
0.0003
ALA 376
ILE 377
0.0205
ILE 377
THR 378
-0.0001
THR 378
GLY 379
-0.0885
GLY 379
ASN 380
0.0001
ASN 380
ILE 381
0.0690
ILE 381
ILE 382
-0.0002
ILE 382
VAL 383
0.0439
VAL 383
LEU 384
-0.0001
LEU 384
VAL 385
-0.0785
VAL 385
ILE 386
-0.0001
ILE 386
LEU 387
-0.0017
LEU 387
THR 388
0.0002
THR 388
THR 389
-0.0746
THR 389
SER 390
0.0002
SER 390
GLN 391
-0.0670
GLN 391
TYR 392
-0.0003
TYR 392
LYS 393
0.0142
LYS 393
LEU 394
0.0001
LEU 394
THR 395
0.0196
THR 395
VAL 396
-0.0001
VAL 396
PRO 397
0.0293
PRO 397
ARG 398
-0.0001
ARG 398
PHE 399
-0.0238
PHE 399
LEU 400
0.0002
LEU 400
MET 401
-0.0214
MET 401
CYS 402
0.0001
CYS 402
ASN 403
-0.0701
ASN 403
LEU 404
0.0002
LEU 404
ALA 405
-0.0188
ALA 405
PHE 406
-0.0000
PHE 406
ALA 407
-0.0554
ALA 407
ASP 408
0.0003
ASP 408
LEU 409
0.0075
LEU 409
ALA 410
-0.0001
ALA 410
ILE 411
-0.0843
ILE 411
GLY 412
0.0001
GLY 412
ILE 413
0.0328
ILE 413
TYR 414
-0.0002
TYR 414
LEU 415
0.0333
LEU 415
LEU 416
-0.0001
LEU 416
LEU 417
-0.0592
LEU 417
ILE 418
0.0000
ILE 418
ALA 419
0.0308
ALA 419
SER 420
-0.0002
SER 420
VAL 421
-0.0381
VAL 421
ASP 422
0.0000
ASP 422
ILE 423
0.0242
ILE 423
HIS 424
0.0000
HIS 424
THR 425
0.0000
THR 425
LYS 426
-0.0000
LYS 426
SER 427
-0.0194
SER 427
GLN 428
0.0000
GLN 428
TYR 429
0.0187
TYR 429
HIS 430
-0.0000
HIS 430
ASN 431
0.0228
ASN 431
TYR 432
-0.0003
TYR 432
ALA 433
0.0184
ALA 433
ILE 434
0.0001
ILE 434
ASP 435
-0.0238
ASP 435
TRP 436
-0.0001
TRP 436
GLN 437
0.0288
GLN 437
THR 438
0.0002
THR 438
GLY 439
0.0099
GLY 439
ALA 440
0.0002
ALA 440
GLY 441
-0.0054
GLY 441
CYS 442
0.0001
CYS 442
ASP 443
0.0116
ASP 443
ALA 444
0.0001
ALA 444
ALA 445
0.0143
ALA 445
GLY 446
0.0003
GLY 446
PHE 447
-0.0018
PHE 447
PHE 448
-0.0003
PHE 448
THR 449
0.0145
THR 449
VAL 450
0.0001
VAL 450
PHE 451
-0.0278
PHE 451
ALA 452
-0.0001
ALA 452
SER 453
-0.0089
SER 453
GLU 454
0.0002
GLU 454
LEU 455
-0.0074
LEU 455
SER 456
-0.0002
SER 456
VAL 457
-0.0314
VAL 457
TYR 458
-0.0000
TYR 458
THR 459
0.0248
THR 459
LEU 460
-0.0003
LEU 460
THR 461
-0.0147
THR 461
ALA 462
0.0004
ALA 462
ILE 463
-0.0033
ILE 463
THR 464
0.0004
THR 464
LEU 465
-0.0241
LEU 465
GLU 466
-0.0001
GLU 466
ARG 467
-0.0032
ARG 467
TRP 468
-0.0000
TRP 468
HIS 469
0.0176
HIS 469
THR 470
0.0000
THR 470
ILE 471
-0.0693
ILE 471
THR 472
-0.0004
THR 472
HIS 473
-0.0749
HIS 473
ALA 474
-0.0003
ALA 474
MET 475
-0.0912
MET 475
GLN 476
-0.0002
GLN 476
LEU 477
0.0197
LEU 477
ASP 478
-0.0003
ASP 478
CYS 479
0.0762
CYS 479
LYS 480
-0.0002
LYS 480
VAL 481
0.0540
VAL 481
GLN 482
-0.0000
GLN 482
LEU 483
-0.0562
LEU 483
ARG 484
-0.0001
ARG 484
HIS 485
0.0018
HIS 485
ALA 486
0.0003
ALA 486
ALA 487
-0.0093
ALA 487
SER 488
-0.0000
SER 488
VAL 489
-0.0462
VAL 489
MET 490
0.0003
MET 490
VAL 491
-0.0143
VAL 491
MET 492
-0.0002
MET 492
GLY 493
-0.0070
GLY 493
TRP 494
-0.0000
TRP 494
ILE 495
-0.0226
ILE 495
PHE 496
0.0003
PHE 496
ALA 497
0.0068
ALA 497
PHE 498
-0.0000
PHE 498
ALA 499
-0.0171
ALA 499
ALA 500
-0.0002
ALA 500
ALA 501
0.0157
ALA 501
LEU 502
-0.0002
LEU 502
PHE 503
-0.0316
PHE 503
PRO 504
-0.0002
PRO 504
ILE 505
0.0079
ILE 505
PHE 506
0.0002
PHE 506
GLY 507
-0.0123
GLY 507
ILE 508
-0.0003
ILE 508
SER 509
0.0008
SER 509
SER 510
0.0000
SER 510
TYR 511
-0.0007
TYR 511
MET 512
0.0003
MET 512
LYS 513
0.0064
LYS 513
VAL 514
0.0001
VAL 514
SER 515
0.0032
SER 515
ILE 516
0.0002
ILE 516
CYS 517
0.0082
CYS 517
LEU 518
0.0003
LEU 518
PRO 519
-0.0073
PRO 519
MET 520
-0.0002
MET 520
ASP 521
-0.0405
ASP 521
ILE 522
0.0000
ILE 522
ASP 523
0.0097
ASP 523
SER 524
0.0000
SER 524
PRO 525
-0.0069
PRO 525
LEU 526
-0.0002
LEU 526
SER 527
0.0017
SER 527
GLN 528
0.0002
GLN 528
LEU 529
-0.0083
LEU 529
TYR 530
-0.0002
TYR 530
VAL 531
-0.0069
VAL 531
MET 532
0.0000
MET 532
SER 533
-0.0018
SER 533
LEU 534
-0.0003
LEU 534
LEU 535
-0.0083
LEU 535
VAL 536
-0.0002
VAL 536
LEU 537
0.0119
LEU 537
ASN 538
0.0000
ASN 538
VAL 539
-0.0336
VAL 539
LEU 540
-0.0000
LEU 540
ALA 541
0.0275
ALA 541
PHE 542
0.0004
PHE 542
VAL 543
-0.0374
VAL 543
VAL 544
-0.0002
VAL 544
ILE 545
-0.0073
ILE 545
CYS 546
0.0000
CYS 546
GLY 547
0.0367
GLY 547
CYS 548
-0.0002
CYS 548
TYR 549
0.0007
TYR 549
ILE 550
-0.0002
ILE 550
HIS 551
0.0627
HIS 551
ILE 552
0.0004
ILE 552
TYR 553
-0.0470
TYR 553
LEU 554
0.0001
LEU 554
THR 555
-0.0217
THR 555
VAL 556
0.0002
VAL 556
ARG 557
-0.2126
ARG 557
ASN 558
0.0002
ASN 558
PRO 559
-0.0485
PRO 559
ASN 560
0.0001
ASN 560
ILE 561
0.0108
ILE 561
VAL 562
-0.0001
VAL 562
SER 563
-0.0016
SER 563
SER 564
-0.0001
SER 564
SER 565
-0.0086
SER 565
SER 566
-0.0000
SER 566
ASP 567
-0.0004
ASP 567
THR 568
-0.0000
THR 568
ARG 569
-0.0041
ARG 569
ILE 570
0.0000
ILE 570
ALA 571
-0.0154
ALA 571
LYS 572
-0.0001
LYS 572
ARG 573
0.0308
ARG 573
MET 574
-0.0003
MET 574
ALA 575
-0.0294
ALA 575
MET 576
-0.0002
MET 576
LEU 577
0.0077
LEU 577
ILE 578
0.0002
ILE 578
PHE 579
0.0073
PHE 579
THR 580
0.0005
THR 580
ASP 581
0.0049
ASP 581
PHE 582
0.0005
PHE 582
LEU 583
0.0065
LEU 583
CYS 584
0.0001
CYS 584
MET 585
-0.0070
MET 585
ALA 586
-0.0003
ALA 586
PRO 587
0.0643
PRO 587
ILE 588
-0.0001
ILE 588
SER 589
-0.0020
SER 589
PHE 590
0.0000
PHE 590
PHE 591
0.0516
PHE 591
ALA 592
0.0003
ALA 592
ILE 593
-0.0034
ILE 593
SER 594
0.0003
SER 594
ALA 595
0.0171
ALA 595
SER 596
0.0002
SER 596
LEU 597
0.0001
LEU 597
LYS 598
0.0003
LYS 598
VAL 599
-0.0286
VAL 599
PRO 600
0.0000
PRO 600
LEU 601
-0.0282
LEU 601
ILE 602
0.0004
ILE 602
THR 603
0.0511
THR 603
VAL 604
-0.0001
VAL 604
SER 605
-0.0168
SER 605
LYS 606
0.0003
LYS 606
ALA 607
-0.0097
ALA 607
LYS 608
0.0002
LYS 608
ILE 609
0.0124
ILE 609
LEU 610
0.0000
LEU 610
LEU 611
-0.0286
LEU 611
VAL 612
0.0000
VAL 612
LEU 613
0.0149
LEU 613
PHE 614
-0.0001
PHE 614
HIS 615
-0.0107
HIS 615
PRO 616
0.0001
PRO 616
ILE 617
0.0123
ILE 617
ASN 618
-0.0001
ASN 618
SER 619
-0.0181
SER 619
CYS 620
0.0001
CYS 620
ALA 621
-0.0095
ALA 621
ASN 622
-0.0003
ASN 622
PRO 623
0.0324
PRO 623
PHE 624
-0.0000
PHE 624
LEU 625
0.0042
LEU 625
TYR 626
-0.0001
TYR 626
ALA 627
0.1778
ALA 627
ILE 628
-0.0004
ILE 628
PHE 629
-0.0349
PHE 629
THR 630
0.0005
THR 630
LYS 631
0.0939
LYS 631
ASN 632
0.0004
ASN 632
PHE 633
-0.0529
PHE 633
ARG 634
0.0001
ARG 634
ARG 635
0.0427
ARG 635
ASP 636
-0.0001
ASP 636
PHE 637
-0.0169
PHE 637
PHE 638
-0.0002
PHE 638
ILE 639
-0.0156
ILE 639
LEU 640
-0.0001
LEU 640
LEU 641
-0.0100
LEU 641
SER 642
0.0000
SER 642
LYS 643
0.0134
LYS 643
CYS 644
-0.0001
CYS 644
GLY 645
-0.1340
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: december 26th, 2025.