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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
0.0002
CYS 356
GLU 357
-0.0106
GLU 357
ASP 358
0.0003
ASP 358
ILE 359
-0.0108
ILE 359
MET 360
0.0002
MET 360
GLY 361
-0.0119
GLY 361
TYR 362
-0.0001
TYR 362
ASN 363
-0.0052
ASN 363
ILE 364
0.0004
ILE 364
LEU 365
0.0038
LEU 365
ARG 366
-0.0001
ARG 366
VAL 367
-0.0105
VAL 367
LEU 368
0.0000
LEU 368
ILE 369
0.0094
ILE 369
TRP 370
-0.0001
TRP 370
PHE 371
-0.0164
PHE 371
ILE 372
-0.0000
ILE 372
SER 373
0.0146
SER 373
ILE 374
-0.0001
ILE 374
LEU 375
-0.0124
LEU 375
ALA 376
0.0001
ALA 376
ILE 377
0.0106
ILE 377
THR 378
-0.0001
THR 378
GLY 379
-0.0122
GLY 379
ASN 380
-0.0001
ASN 380
ILE 381
0.0320
ILE 381
ILE 382
0.0003
ILE 382
VAL 383
0.0316
VAL 383
LEU 384
-0.0005
LEU 384
VAL 385
-0.0280
VAL 385
ILE 386
-0.0001
ILE 386
LEU 387
0.0052
LEU 387
THR 388
-0.0002
THR 388
THR 389
-0.0179
THR 389
SER 390
0.0001
SER 390
GLN 391
-0.0835
GLN 391
TYR 392
-0.0003
TYR 392
LYS 393
0.1554
LYS 393
LEU 394
-0.0002
LEU 394
THR 395
0.0503
THR 395
VAL 396
-0.0003
VAL 396
PRO 397
0.0201
PRO 397
ARG 398
-0.0001
ARG 398
PHE 399
0.0369
PHE 399
LEU 400
0.0005
LEU 400
MET 401
-0.0259
MET 401
CYS 402
0.0001
CYS 402
ASN 403
0.0261
ASN 403
LEU 404
-0.0004
LEU 404
ALA 405
-0.0305
ALA 405
PHE 406
-0.0000
PHE 406
ALA 407
-0.0034
ALA 407
ASP 408
-0.0003
ASP 408
LEU 409
0.0032
LEU 409
ALA 410
-0.0004
ALA 410
ILE 411
-0.0223
ILE 411
GLY 412
-0.0001
GLY 412
ILE 413
0.0200
ILE 413
TYR 414
0.0005
TYR 414
LEU 415
0.0113
LEU 415
LEU 416
-0.0001
LEU 416
LEU 417
-0.0142
LEU 417
ILE 418
-0.0001
ILE 418
ALA 419
0.0190
ALA 419
SER 420
0.0001
SER 420
VAL 421
-0.0144
VAL 421
ASP 422
-0.0001
ASP 422
ILE 423
0.0168
ILE 423
HIS 424
-0.0003
HIS 424
THR 425
0.0009
THR 425
LYS 426
0.0002
LYS 426
SER 427
-0.0189
SER 427
GLN 428
-0.0001
GLN 428
TYR 429
0.0135
TYR 429
HIS 430
-0.0000
HIS 430
ASN 431
0.0122
ASN 431
TYR 432
0.0002
TYR 432
ALA 433
0.0131
ALA 433
ILE 434
0.0002
ILE 434
ASP 435
-0.0111
ASP 435
TRP 436
-0.0000
TRP 436
GLN 437
0.0223
GLN 437
THR 438
-0.0002
THR 438
GLY 439
0.0016
GLY 439
ALA 440
-0.0003
ALA 440
GLY 441
0.0091
GLY 441
CYS 442
-0.0005
CYS 442
ASP 443
-0.0028
ASP 443
ALA 444
0.0001
ALA 444
ALA 445
0.0092
ALA 445
GLY 446
-0.0002
GLY 446
PHE 447
-0.0111
PHE 447
PHE 448
-0.0003
PHE 448
THR 449
0.0021
THR 449
VAL 450
-0.0003
VAL 450
PHE 451
0.0067
PHE 451
ALA 452
-0.0004
ALA 452
SER 453
-0.0048
SER 453
GLU 454
-0.0000
GLU 454
LEU 455
0.0302
LEU 455
SER 456
0.0000
SER 456
VAL 457
-0.0047
VAL 457
TYR 458
-0.0000
TYR 458
THR 459
0.0246
THR 459
LEU 460
0.0002
LEU 460
THR 461
-0.0217
THR 461
ALA 462
-0.0002
ALA 462
ILE 463
0.0264
ILE 463
THR 464
0.0001
THR 464
LEU 465
-0.0010
LEU 465
GLU 466
0.0004
GLU 466
ARG 467
-0.0147
ARG 467
TRP 468
-0.0000
TRP 468
HIS 469
0.0200
HIS 469
THR 470
-0.0002
THR 470
ILE 471
0.0228
ILE 471
THR 472
-0.0001
THR 472
HIS 473
0.1215
HIS 473
ALA 474
0.0005
ALA 474
MET 475
0.1637
MET 475
GLN 476
0.0003
GLN 476
LEU 477
-0.0376
LEU 477
ASP 478
-0.0002
ASP 478
CYS 479
-0.1191
CYS 479
LYS 480
0.0002
LYS 480
VAL 481
-0.1388
VAL 481
GLN 482
-0.0002
GLN 482
LEU 483
0.0196
LEU 483
ARG 484
0.0005
ARG 484
HIS 485
0.0239
HIS 485
ALA 486
0.0001
ALA 486
ALA 487
-0.0208
ALA 487
SER 488
0.0001
SER 488
VAL 489
0.0635
VAL 489
MET 490
-0.0001
MET 490
VAL 491
0.0258
VAL 491
MET 492
0.0000
MET 492
GLY 493
-0.0044
GLY 493
TRP 494
-0.0001
TRP 494
ILE 495
0.0361
ILE 495
PHE 496
-0.0001
PHE 496
ALA 497
-0.0085
ALA 497
PHE 498
0.0001
PHE 498
ALA 499
0.0188
ALA 499
ALA 500
0.0002
ALA 500
ALA 501
0.0004
ALA 501
LEU 502
0.0001
LEU 502
PHE 503
0.0021
PHE 503
PRO 504
0.0001
PRO 504
ILE 505
-0.0038
ILE 505
PHE 506
0.0002
PHE 506
GLY 507
-0.0044
GLY 507
ILE 508
0.0003
ILE 508
SER 509
0.0015
SER 509
SER 510
-0.0001
SER 510
TYR 511
0.0024
TYR 511
MET 512
0.0000
MET 512
LYS 513
0.0018
LYS 513
VAL 514
-0.0001
VAL 514
SER 515
0.0174
SER 515
ILE 516
-0.0001
ILE 516
CYS 517
0.0070
CYS 517
LEU 518
-0.0001
LEU 518
PRO 519
-0.0005
PRO 519
MET 520
-0.0001
MET 520
ASP 521
-0.0239
ASP 521
ILE 522
0.0001
ILE 522
ASP 523
-0.0055
ASP 523
SER 524
0.0002
SER 524
PRO 525
0.0023
PRO 525
LEU 526
0.0002
LEU 526
SER 527
-0.0007
SER 527
GLN 528
0.0004
GLN 528
LEU 529
0.0040
LEU 529
TYR 530
-0.0004
TYR 530
VAL 531
-0.0092
VAL 531
MET 532
0.0003
MET 532
SER 533
0.0344
SER 533
LEU 534
0.0000
LEU 534
LEU 535
-0.0034
LEU 535
VAL 536
-0.0003
VAL 536
LEU 537
0.0373
LEU 537
ASN 538
-0.0002
ASN 538
VAL 539
-0.0101
VAL 539
LEU 540
-0.0004
LEU 540
ALA 541
0.0280
ALA 541
PHE 542
0.0002
PHE 542
VAL 543
-0.0062
VAL 543
VAL 544
0.0001
VAL 544
ILE 545
-0.0122
ILE 545
CYS 546
0.0001
CYS 546
GLY 547
-0.0169
GLY 547
CYS 548
-0.0002
CYS 548
TYR 549
-0.0069
TYR 549
ILE 550
0.0000
ILE 550
HIS 551
-0.0633
HIS 551
ILE 552
-0.0002
ILE 552
TYR 553
0.0995
TYR 553
LEU 554
-0.0001
LEU 554
THR 555
-0.0902
THR 555
VAL 556
0.0003
VAL 556
ARG 557
0.0841
ARG 557
ASN 558
-0.0001
ASN 558
PRO 559
0.0170
PRO 559
ASN 560
-0.0000
ASN 560
ILE 561
-0.0281
ILE 561
VAL 562
0.0000
VAL 562
SER 563
0.1038
SER 563
SER 564
-0.0002
SER 564
SER 565
0.0187
SER 565
SER 566
0.0000
SER 566
ASP 567
-0.0048
ASP 567
THR 568
-0.0000
THR 568
ARG 569
0.0455
ARG 569
ILE 570
0.0001
ILE 570
ALA 571
-0.0397
ALA 571
LYS 572
0.0004
LYS 572
ARG 573
0.0984
ARG 573
MET 574
-0.0003
MET 574
ALA 575
0.0975
ALA 575
MET 576
0.0001
MET 576
LEU 577
-0.0605
LEU 577
ILE 578
0.0001
ILE 578
PHE 579
0.0888
PHE 579
THR 580
-0.0001
THR 580
ASP 581
-0.0288
ASP 581
PHE 582
-0.0001
PHE 582
LEU 583
0.0561
LEU 583
CYS 584
0.0004
CYS 584
MET 585
-0.0117
MET 585
ALA 586
0.0001
ALA 586
PRO 587
0.0805
PRO 587
ILE 588
0.0003
ILE 588
SER 589
0.0356
SER 589
PHE 590
0.0001
PHE 590
PHE 591
0.0291
PHE 591
ALA 592
0.0002
ALA 592
ILE 593
0.0144
ILE 593
SER 594
0.0002
SER 594
ALA 595
0.0110
ALA 595
SER 596
-0.0000
SER 596
LEU 597
0.0043
LEU 597
LYS 598
-0.0006
LYS 598
VAL 599
-0.0096
VAL 599
PRO 600
-0.0001
PRO 600
LEU 601
-0.0251
LEU 601
ILE 602
-0.0001
ILE 602
THR 603
0.0481
THR 603
VAL 604
0.0001
VAL 604
SER 605
-0.0028
SER 605
LYS 606
-0.0002
LYS 606
ALA 607
-0.0084
ALA 607
LYS 608
-0.0001
LYS 608
ILE 609
-0.0023
ILE 609
LEU 610
0.0002
LEU 610
LEU 611
-0.0196
LEU 611
VAL 612
-0.0000
VAL 612
LEU 613
0.0060
LEU 613
PHE 614
-0.0002
PHE 614
HIS 615
-0.0055
HIS 615
PRO 616
-0.0002
PRO 616
ILE 617
-0.0102
ILE 617
ASN 618
-0.0002
ASN 618
SER 619
-0.0165
SER 619
CYS 620
-0.0002
CYS 620
ALA 621
-0.0039
ALA 621
ASN 622
0.0000
ASN 622
PRO 623
-0.0166
PRO 623
PHE 624
0.0002
PHE 624
LEU 625
-0.0087
LEU 625
TYR 626
0.0000
TYR 626
ALA 627
0.0303
ALA 627
ILE 628
0.0002
ILE 628
PHE 629
0.0017
PHE 629
THR 630
0.0003
THR 630
LYS 631
0.0344
LYS 631
ASN 632
-0.0004
ASN 632
PHE 633
-0.0474
PHE 633
ARG 634
-0.0002
ARG 634
ARG 635
-0.0237
ARG 635
ASP 636
0.0000
ASP 636
PHE 637
0.0123
PHE 637
PHE 638
-0.0002
PHE 638
ILE 639
-0.0119
ILE 639
LEU 640
0.0000
LEU 640
LEU 641
0.0400
LEU 641
SER 642
-0.0000
SER 642
LYS 643
0.0032
LYS 643
CYS 644
-0.0000
CYS 644
GLY 645
-0.0879
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.