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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
0.0003
CYS 356
GLU 357
0.0004
GLU 357
ASP 358
0.0001
ASP 358
ILE 359
-0.0026
ILE 359
MET 360
-0.0000
MET 360
GLY 361
-0.0048
GLY 361
TYR 362
0.0003
TYR 362
ASN 363
-0.0031
ASN 363
ILE 364
-0.0003
ILE 364
LEU 365
-0.0002
LEU 365
ARG 366
0.0002
ARG 366
VAL 367
-0.0016
VAL 367
LEU 368
-0.0002
LEU 368
ILE 369
-0.0008
ILE 369
TRP 370
0.0001
TRP 370
PHE 371
-0.0010
PHE 371
ILE 372
-0.0001
ILE 372
SER 373
0.0013
SER 373
ILE 374
0.0002
ILE 374
LEU 375
-0.0056
LEU 375
ALA 376
0.0000
ALA 376
ILE 377
0.0004
ILE 377
THR 378
0.0000
THR 378
GLY 379
-0.0078
GLY 379
ASN 380
-0.0004
ASN 380
ILE 381
-0.0072
ILE 381
ILE 382
-0.0004
ILE 382
VAL 383
-0.0094
VAL 383
LEU 384
0.0003
LEU 384
VAL 385
0.0187
VAL 385
ILE 386
-0.0000
ILE 386
LEU 387
0.0004
LEU 387
THR 388
0.0003
THR 388
THR 389
0.0155
THR 389
SER 390
-0.0002
SER 390
GLN 391
0.0053
GLN 391
TYR 392
-0.0001
TYR 392
LYS 393
0.0210
LYS 393
LEU 394
-0.0001
LEU 394
THR 395
-0.0185
THR 395
VAL 396
0.0001
VAL 396
PRO 397
-0.0025
PRO 397
ARG 398
-0.0003
ARG 398
PHE 399
0.0173
PHE 399
LEU 400
-0.0003
LEU 400
MET 401
0.0152
MET 401
CYS 402
0.0002
CYS 402
ASN 403
0.0266
ASN 403
LEU 404
-0.0003
LEU 404
ALA 405
0.0046
ALA 405
PHE 406
-0.0000
PHE 406
ALA 407
0.0168
ALA 407
ASP 408
0.0001
ASP 408
LEU 409
-0.0028
LEU 409
CYS 410
-0.0001
CYS 410
ILE 411
0.0084
ILE 411
GLY 412
-0.0001
GLY 412
ILE 413
0.0017
ILE 413
TYR 414
0.0003
TYR 414
LEU 415
-0.0038
LEU 415
LEU 416
0.0003
LEU 416
LEU 417
0.0049
LEU 417
ILE 418
-0.0002
ILE 418
ALA 419
-0.0014
ALA 419
SER 420
-0.0000
SER 420
VAL 421
0.0005
VAL 421
ASP 422
-0.0002
ASP 422
ILE 423
0.0012
ILE 423
HIS 424
-0.0004
HIS 424
THR 425
0.0014
THR 425
LYS 426
0.0001
LYS 426
SER 427
-0.0035
SER 427
GLN 428
0.0002
GLN 428
TYR 429
-0.0006
TYR 429
HIS 430
0.0003
HIS 430
ASN 431
0.0063
ASN 431
TYR 432
0.0004
TYR 432
ALA 433
0.0037
ALA 433
ILE 434
-0.0001
ILE 434
ASP 435
-0.0040
ASP 435
TRP 436
0.0001
TRP 436
GLN 437
0.0072
GLN 437
THR 438
-0.0001
THR 438
GLY 439
0.0017
GLY 439
ALA 440
0.0000
ALA 440
GLY 441
0.0043
GLY 441
CYS 442
0.0001
CYS 442
ASP 443
-0.0077
ASP 443
ALA 444
0.0001
ALA 444
ALA 445
0.0016
ALA 445
GLY 446
0.0001
GLY 446
PHE 447
-0.0112
PHE 447
PHE 448
0.0001
PHE 448
THR 449
0.0041
THR 449
VAL 450
0.0000
VAL 450
PHE 451
-0.0099
PHE 451
ALA 452
-0.0000
ALA 452
SER 453
0.0102
SER 453
GLU 454
-0.0001
GLU 454
LEU 455
-0.0047
LEU 455
SER 456
0.0000
SER 456
VAL 457
0.0193
VAL 457
TYR 458
0.0001
TYR 458
THR 459
-0.0089
THR 459
LEU 460
-0.0003
LEU 460
THR 461
0.0032
THR 461
ALA 462
-0.0003
ALA 462
ILE 463
-0.0131
ILE 463
THR 464
-0.0002
THR 464
LEU 465
0.0256
LEU 465
GLU 466
0.0004
GLU 466
ARG 467
-0.0407
ARG 467
TRP 468
0.0001
TRP 468
HIS 469
0.0816
HIS 469
THR 470
0.0001
THR 470
ILE 471
-0.1900
ILE 471
THR 472
-0.0000
THR 472
HIS 473
-0.0230
HIS 473
ALA 474
-0.0002
ALA 474
MET 475
0.0305
MET 475
GLN 476
0.0001
GLN 476
LEU 477
-0.0009
LEU 477
ASP 478
0.0005
ASP 478
CYS 479
-0.0246
CYS 479
LYS 480
-0.0001
LYS 480
VAL 481
-0.0400
VAL 481
GLN 482
-0.0000
GLN 482
LEU 483
-0.0161
LEU 483
ARG 484
0.0001
ARG 484
HIS 485
0.0183
HIS 485
ALA 486
0.0002
ALA 486
ALA 487
-0.0229
ALA 487
SER 488
-0.0001
SER 488
VAL 489
0.0293
VAL 489
MET 490
-0.0001
MET 490
VAL 491
0.0113
VAL 491
MET 492
-0.0002
MET 492
GLY 493
0.0100
GLY 493
TRP 494
-0.0001
TRP 494
ILE 495
0.0220
ILE 495
PHE 496
0.0002
PHE 496
ALA 497
0.0052
ALA 497
PHE 498
0.0002
PHE 498
ALA 499
0.0089
ALA 499
ALA 500
-0.0001
ALA 500
ALA 501
0.0020
ALA 501
LEU 502
0.0001
LEU 502
PHE 503
0.0008
PHE 503
PRO 504
0.0001
PRO 504
ILE 505
0.0043
ILE 505
PHE 506
0.0000
PHE 506
GLY 507
-0.0025
GLY 507
ILE 508
-0.0000
ILE 508
SER 509
-0.0006
SER 509
SER 510
-0.0000
SER 510
TYR 511
0.0023
TYR 511
MET 512
0.0001
MET 512
LYS 513
-0.0019
LYS 513
VAL 514
0.0002
VAL 514
SER 515
0.0018
SER 515
ILE 516
-0.0002
ILE 516
CYS 517
-0.0071
CYS 517
LEU 518
0.0002
LEU 518
PRO 519
-0.0007
PRO 519
MET 520
-0.0001
MET 520
ASP 521
-0.0065
ASP 521
ILE 522
0.0002
ILE 522
ASP 523
0.0029
ASP 523
SER 524
0.0001
SER 524
PRO 525
0.0001
PRO 525
LEU 526
0.0003
LEU 526
SER 527
0.0011
SER 527
GLN 528
-0.0002
GLN 528
LEU 529
-0.0013
LEU 529
TYR 530
-0.0002
TYR 530
VAL 531
0.0007
VAL 531
MET 532
0.0000
MET 532
SER 533
-0.0042
SER 533
LEU 534
0.0002
LEU 534
LEU 535
0.0062
LEU 535
VAL 536
0.0003
VAL 536
LEU 537
-0.0041
LEU 537
ASN 538
0.0000
ASN 538
VAL 539
0.0135
VAL 539
LEU 540
-0.0001
LEU 540
ALA 541
-0.0135
ALA 541
PHE 542
-0.0001
PHE 542
VAL 543
-0.0099
VAL 543
VAL 544
-0.0001
VAL 544
ILE 545
-0.0088
ILE 545
CYS 546
0.0001
CYS 546
GLY 547
-0.0476
GLY 547
CYS 548
-0.0000
CYS 548
TYR 549
0.0582
TYR 549
ILE 550
0.0001
ILE 550
HIS 551
-0.0465
HIS 551
ILE 552
0.0001
ILE 552
TYR 553
-0.0112
TYR 553
LEU 554
-0.0001
LEU 554
THR 555
-0.0736
THR 555
VAL 556
0.0001
VAL 556
ARG 557
-0.3034
ARG 557
ASN 558
0.0001
ASN 558
PRO 559
-0.0394
PRO 559
ASN 560
-0.0001
ASN 560
ILE 561
0.0078
ILE 561
VAL 562
0.0001
VAL 562
SER 563
0.0151
SER 563
SER 564
-0.0000
SER 564
SER 565
-0.0571
SER 565
SER 566
0.0003
SER 566
ASP 567
0.0406
ASP 567
THR 568
0.0001
THR 568
ARG 569
-0.0334
ARG 569
ILE 570
0.0000
ILE 570
ALA 571
-0.0195
ALA 571
LYS 572
0.0000
LYS 572
ARG 573
0.0130
ARG 573
MET 574
-0.0002
MET 574
ALA 575
-0.0202
ALA 575
MET 576
0.0001
MET 576
LEU 577
0.0558
LEU 577
ILE 578
0.0001
ILE 578
PHE 579
-0.0081
PHE 579
THR 580
-0.0001
THR 580
ASP 581
-0.0201
ASP 581
PHE 582
-0.0001
PHE 582
LEU 583
0.0044
LEU 583
CYS 584
-0.0002
CYS 584
MET 585
-0.0123
MET 585
ALA 586
0.0004
ALA 586
PRO 587
0.0176
PRO 587
ILE 588
0.0000
ILE 588
SER 589
-0.0069
SER 589
PHE 590
0.0001
PHE 590
PHE 591
0.0142
PHE 591
ALA 592
0.0004
ALA 592
ILE 593
-0.0032
ILE 593
SER 594
0.0002
SER 594
ALA 595
0.0019
ALA 595
SER 596
0.0001
SER 596
LEU 597
0.0019
LEU 597
LYS 598
0.0003
LYS 598
VAL 599
-0.0075
VAL 599
PRO 600
-0.0002
PRO 600
LEU 601
-0.0057
LEU 601
ILE 602
-0.0001
ILE 602
THR 603
0.0096
THR 603
VAL 604
-0.0004
VAL 604
SER 605
-0.0073
SER 605
LYS 606
-0.0001
LYS 606
ALA 607
-0.0030
ALA 607
LYS 608
-0.0000
LYS 608
ILE 609
0.0025
ILE 609
LEU 610
0.0001
LEU 610
LEU 611
-0.0040
LEU 611
VAL 612
-0.0001
VAL 612
LEU 613
0.0091
LEU 613
PHE 614
-0.0001
PHE 614
HIS 615
0.0028
HIS 615
PRO 616
-0.0001
PRO 616
ILE 617
0.0079
ILE 617
ASN 618
-0.0002
ASN 618
SER 619
0.0143
SER 619
CYS 620
-0.0002
CYS 620
ALA 621
-0.0088
ALA 621
ASN 622
-0.0001
ASN 622
PRO 623
-0.0018
PRO 623
PHE 624
-0.0000
PHE 624
LEU 625
-0.0359
LEU 625
TYR 626
-0.0003
TYR 626
ALA 627
-0.0716
ALA 627
ILE 628
0.0000
ILE 628
PHE 629
-0.0018
PHE 629
THR 630
0.0005
THR 630
LYS 631
-0.0294
LYS 631
ASN 632
-0.0001
ASN 632
PHE 633
0.0088
PHE 633
ARG 634
-0.0003
ARG 634
ARG 635
-0.0212
ARG 635
ASP 636
-0.0002
ASP 636
PHE 637
0.0112
PHE 637
PHE 638
0.0002
PHE 638
ILE 639
-0.0005
ILE 639
LEU 640
0.0000
LEU 640
LEU 641
0.0104
LEU 641
SER 642
-0.0003
SER 642
LYS 643
-0.0037
LYS 643
CYS 644
0.0002
CYS 644
GLY 645
0.0258
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.