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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
-0.0001
CYS 356
GLU 357
-0.0001
GLU 357
ASP 358
-0.0001
ASP 358
ILE 359
0.0031
ILE 359
MET 360
-0.0002
MET 360
GLY 361
0.0052
GLY 361
TYR 362
0.0005
TYR 362
ASN 363
0.0037
ASN 363
ILE 364
0.0003
ILE 364
LEU 365
-0.0003
LEU 365
ARG 366
-0.0001
ARG 366
VAL 367
0.0010
VAL 367
LEU 368
0.0003
LEU 368
ILE 369
0.0009
ILE 369
TRP 370
0.0001
TRP 370
PHE 371
-0.0011
PHE 371
ILE 372
0.0000
ILE 372
SER 373
-0.0012
SER 373
ILE 374
-0.0001
ILE 374
LEU 375
0.0029
LEU 375
ALA 376
-0.0000
ALA 376
ILE 377
-0.0003
ILE 377
THR 378
-0.0003
THR 378
GLY 379
0.0055
GLY 379
ASN 380
0.0002
ASN 380
ILE 381
0.0069
ILE 381
ILE 382
-0.0000
ILE 382
VAL 383
0.0105
VAL 383
LEU 384
0.0001
LEU 384
VAL 385
-0.0200
VAL 385
ILE 386
-0.0001
ILE 386
LEU 387
0.0002
LEU 387
THR 388
0.0004
THR 388
THR 389
-0.0162
THR 389
SER 390
0.0001
SER 390
GLN 391
-0.0043
GLN 391
TYR 392
-0.0002
TYR 392
LYS 393
-0.0239
LYS 393
LEU 394
0.0001
LEU 394
THR 395
0.0196
THR 395
VAL 396
-0.0005
VAL 396
PRO 397
0.0025
PRO 397
ARG 398
-0.0001
ARG 398
PHE 399
-0.0193
PHE 399
LEU 400
-0.0000
LEU 400
MET 401
-0.0128
MET 401
CYS 402
0.0001
CYS 402
ASN 403
-0.0300
ASN 403
LEU 404
-0.0002
LEU 404
ALA 405
-0.0036
ALA 405
PHE 406
-0.0001
PHE 406
ALA 407
-0.0196
ALA 407
ASP 408
0.0000
ASP 408
LEU 409
0.0027
LEU 409
CYS 410
-0.0002
CYS 410
ILE 411
-0.0084
ILE 411
GLY 412
-0.0001
GLY 412
ILE 413
-0.0038
ILE 413
TYR 414
0.0000
TYR 414
LEU 415
0.0031
LEU 415
LEU 416
-0.0000
LEU 416
LEU 417
-0.0067
LEU 417
ILE 418
0.0005
ILE 418
ALA 419
0.0007
ALA 419
SER 420
0.0001
SER 420
VAL 421
-0.0012
VAL 421
ASP 422
0.0001
ASP 422
ILE 423
-0.0014
ILE 423
HIS 424
0.0004
HIS 424
THR 425
-0.0015
THR 425
LYS 426
-0.0001
LYS 426
SER 427
0.0035
SER 427
GLN 428
0.0000
GLN 428
TYR 429
0.0008
TYR 429
HIS 430
0.0005
HIS 430
ASN 431
-0.0067
ASN 431
TYR 432
0.0002
TYR 432
ALA 433
-0.0033
ALA 433
ILE 434
0.0001
ILE 434
ASP 435
0.0042
ASP 435
TRP 436
-0.0002
TRP 436
GLN 437
-0.0064
GLN 437
THR 438
0.0002
THR 438
GLY 439
-0.0032
GLY 439
ALA 440
0.0001
ALA 440
GLY 441
-0.0030
GLY 441
CYS 442
0.0004
CYS 442
ASP 443
0.0094
ASP 443
ALA 444
-0.0001
ALA 444
ALA 445
-0.0033
ALA 445
GLY 446
0.0000
GLY 446
PHE 447
0.0123
PHE 447
PHE 448
0.0003
PHE 448
THR 449
-0.0033
THR 449
VAL 450
-0.0003
VAL 450
PHE 451
0.0074
PHE 451
ALA 452
0.0000
ALA 452
SER 453
-0.0111
SER 453
GLU 454
0.0000
GLU 454
LEU 455
0.0023
LEU 455
SER 456
0.0002
SER 456
VAL 457
-0.0189
VAL 457
TYR 458
0.0003
TYR 458
THR 459
0.0065
THR 459
LEU 460
0.0002
LEU 460
THR 461
-0.0029
THR 461
ALA 462
0.0004
ALA 462
ILE 463
0.0134
ILE 463
THR 464
0.0001
THR 464
LEU 465
-0.0262
LEU 465
GLU 466
-0.0000
GLU 466
ARG 467
0.0400
ARG 467
TRP 468
-0.0001
TRP 468
HIS 469
-0.0844
HIS 469
THR 470
-0.0001
THR 470
ILE 471
0.1880
ILE 471
THR 472
-0.0000
THR 472
HIS 473
0.0213
HIS 473
ALA 474
0.0001
ALA 474
MET 475
-0.0307
MET 475
GLN 476
-0.0001
GLN 476
LEU 477
0.0010
LEU 477
ASP 478
0.0001
ASP 478
CYS 479
0.0249
CYS 479
LYS 480
0.0002
LYS 480
VAL 481
0.0417
VAL 481
GLN 482
-0.0004
GLN 482
LEU 483
0.0163
LEU 483
ARG 484
0.0002
ARG 484
HIS 485
-0.0178
HIS 485
ALA 486
-0.0004
ALA 486
ALA 487
0.0209
ALA 487
SER 488
-0.0001
SER 488
VAL 489
-0.0320
VAL 489
MET 490
-0.0004
MET 490
VAL 491
-0.0060
VAL 491
MET 492
-0.0002
MET 492
GLY 493
-0.0008
GLY 493
ALA 494
0.0003
ALA 494
ILE 495
-0.0301
ILE 495
PHE 496
0.0001
PHE 496
ALA 497
-0.0102
ALA 497
PHE 498
0.0000
PHE 498
ALA 499
-0.0145
ALA 499
ALA 500
-0.0003
ALA 500
ALA 501
-0.0002
ALA 501
LEU 502
0.0003
LEU 502
PHE 503
-0.0029
PHE 503
PRO 504
0.0003
PRO 504
ILE 505
-0.0041
ILE 505
PHE 506
-0.0001
PHE 506
GLY 507
0.0017
GLY 507
ILE 508
-0.0000
ILE 508
SER 509
0.0009
SER 509
SER 510
0.0004
SER 510
TYR 511
-0.0021
TYR 511
MET 512
-0.0003
MET 512
LYS 513
0.0014
LYS 513
VAL 514
-0.0000
VAL 514
SER 515
-0.0007
SER 515
ILE 516
0.0001
ILE 516
CYS 517
0.0080
CYS 517
LEU 518
-0.0000
LEU 518
PRO 519
0.0012
PRO 519
MET 520
-0.0001
MET 520
ASP 521
0.0076
ASP 521
ILE 522
-0.0005
ILE 522
ASP 523
-0.0029
ASP 523
SER 524
-0.0004
SER 524
PRO 525
-0.0003
PRO 525
LEU 526
-0.0000
LEU 526
SER 527
-0.0010
SER 527
GLN 528
-0.0001
GLN 528
LEU 529
0.0013
LEU 529
TYR 530
0.0000
TYR 530
VAL 531
-0.0006
VAL 531
MET 532
-0.0006
MET 532
SER 533
0.0042
SER 533
LEU 534
-0.0003
LEU 534
LEU 535
-0.0053
LEU 535
VAL 536
-0.0000
VAL 536
LEU 537
0.0024
LEU 537
ASN 538
0.0000
ASN 538
VAL 539
-0.0123
VAL 539
LEU 540
-0.0000
LEU 540
ALA 541
0.0093
ALA 541
PHE 542
-0.0000
PHE 542
VAL 543
0.0096
VAL 543
VAL 544
-0.0002
VAL 544
ILE 545
0.0101
ILE 545
CYS 546
0.0001
CYS 546
GLY 547
0.0444
GLY 547
CYS 548
-0.0000
CYS 548
TYR 549
-0.0563
TYR 549
ILE 550
-0.0001
ILE 550
HIS 551
0.0428
HIS 551
ILE 552
-0.0001
ILE 552
TYR 553
0.0131
TYR 553
LEU 554
-0.0003
LEU 554
THR 555
0.0722
THR 555
VAL 556
-0.0002
VAL 556
ARG 557
0.3017
ARG 557
ASN 558
0.0000
ASN 558
PRO 559
0.0398
PRO 559
ASN 560
-0.0001
ASN 560
ILE 561
-0.0081
ILE 561
VAL 562
0.0000
VAL 562
SER 563
-0.0145
SER 563
SER 564
-0.0004
SER 564
SER 565
0.0561
SER 565
SER 566
0.0001
SER 566
ASP 567
-0.0392
ASP 567
THR 568
0.0002
THR 568
ARG 569
0.0342
ARG 569
ILE 570
0.0000
ILE 570
ALA 571
0.0194
ALA 571
LYS 572
0.0001
LYS 572
ARG 573
-0.0119
ARG 573
MET 574
-0.0002
MET 574
ALA 575
0.0189
ALA 575
MET 576
0.0002
MET 576
LEU 577
-0.0543
LEU 577
ILE 578
0.0002
ILE 578
PHE 579
0.0045
PHE 579
THR 580
-0.0003
THR 580
ASP 581
0.0212
ASP 581
PHE 582
-0.0001
PHE 582
LEU 583
-0.0066
LEU 583
CYS 584
0.0002
CYS 584
MET 585
0.0120
MET 585
ALA 586
0.0000
ALA 586
PRO 587
-0.0216
PRO 587
ILE 588
-0.0005
ILE 588
SER 589
0.0065
SER 589
PHE 590
0.0002
PHE 590
PHE 591
-0.0150
PHE 591
ALA 592
-0.0002
ALA 592
ILE 593
0.0031
ILE 593
SER 594
0.0001
SER 594
ALA 595
-0.0026
ALA 595
SER 596
-0.0001
SER 596
LEU 597
-0.0021
LEU 597
LYS 598
-0.0001
LYS 598
VAL 599
0.0073
VAL 599
PRO 600
-0.0004
PRO 600
LEU 601
0.0072
LEU 601
ILE 602
0.0003
ILE 602
THR 603
-0.0118
THR 603
VAL 604
0.0000
VAL 604
SER 605
0.0085
SER 605
LYS 606
-0.0002
LYS 606
ALA 607
0.0028
ALA 607
LYS 608
-0.0001
LYS 608
ILE 609
-0.0028
ILE 609
LEU 610
0.0000
LEU 610
LEU 611
0.0043
LEU 611
VAL 612
0.0002
VAL 612
LEU 613
-0.0107
LEU 613
PHE 614
0.0002
PHE 614
HIS 615
-0.0020
HIS 615
PRO 616
-0.0001
PRO 616
ILE 617
-0.0107
ILE 617
ASN 618
0.0003
ASN 618
SER 619
-0.0131
SER 619
CYS 620
-0.0002
CYS 620
ALA 621
0.0043
ALA 621
ASN 622
-0.0001
ASN 622
PRO 623
0.0034
PRO 623
PHE 624
0.0002
PHE 624
LEU 625
0.0314
LEU 625
TYR 626
-0.0001
TYR 626
ALA 627
0.0724
ALA 627
ILE 628
-0.0002
ILE 628
PHE 629
0.0013
PHE 629
THR 630
0.0001
THR 630
LYS 631
0.0300
LYS 631
ASN 632
-0.0001
ASN 632
PHE 633
-0.0082
PHE 633
ARG 634
0.0003
ARG 634
ARG 635
0.0219
ARG 635
ASP 636
0.0001
ASP 636
PHE 637
-0.0111
PHE 637
PHE 638
-0.0000
PHE 638
ILE 639
0.0008
ILE 639
LEU 640
0.0001
LEU 640
LEU 641
-0.0109
LEU 641
SER 642
-0.0001
SER 642
LYS 643
0.0038
LYS 643
CYS 644
0.0001
CYS 644
GLY 645
-0.0268
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.