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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
-0.0126
GLU 357
ASP 358
-0.0000
ASP 358
ILE 359
-0.0094
ILE 359
MET 360
-0.0001
MET 360
GLY 361
-0.0103
GLY 361
TYR 362
0.0001
TYR 362
ASN 363
-0.0051
ASN 363
ILE 364
-0.0000
ILE 364
LEU 365
0.0051
LEU 365
ARG 366
-0.0005
ARG 366
VAL 367
-0.0135
VAL 367
LEU 368
0.0002
LEU 368
ILE 369
0.0122
ILE 369
TRP 370
0.0004
TRP 370
PHE 371
-0.0258
PHE 371
ILE 372
-0.0000
ILE 372
SER 373
0.0175
SER 373
ILE 374
-0.0003
ILE 374
LEU 375
-0.0216
LEU 375
ALA 376
-0.0001
ALA 376
ILE 377
0.0122
ILE 377
THR 378
0.0001
THR 378
GLY 379
-0.0146
GLY 379
ASN 380
0.0002
ASN 380
ILE 381
0.0349
ILE 381
ILE 382
0.0005
ILE 382
VAL 383
0.0351
VAL 383
LEU 384
0.0001
LEU 384
VAL 385
-0.0334
VAL 385
ILE 386
-0.0001
ILE 386
LEU 387
0.0040
LEU 387
THR 388
0.0001
THR 388
THR 389
-0.0242
THR 389
SER 390
0.0001
SER 390
GLN 391
-0.0864
GLN 391
TYR 392
-0.0002
TYR 392
LYS 393
0.1631
LYS 393
LEU 394
-0.0000
LEU 394
THR 395
0.0460
THR 395
VAL 396
0.0002
VAL 396
PRO 397
0.0214
PRO 397
ARG 398
0.0001
ARG 398
PHE 399
0.0324
PHE 399
LEU 400
0.0001
LEU 400
MET 401
-0.0323
MET 401
CYS 402
-0.0001
CYS 402
ASN 403
0.0215
ASN 403
LEU 404
0.0002
LEU 404
ALA 405
-0.0342
ALA 405
PHE 406
0.0001
PHE 406
ALA 407
-0.0046
ALA 407
ASP 408
-0.0003
ASP 408
LEU 409
0.0043
LEU 409
CYS 410
0.0003
CYS 410
ILE 411
-0.0130
ILE 411
GLY 412
0.0003
GLY 412
ILE 413
0.0168
ILE 413
TYR 414
0.0001
TYR 414
LEU 415
0.0129
LEU 415
LEU 416
-0.0001
LEU 416
LEU 417
-0.0219
LEU 417
ILE 418
0.0002
ILE 418
ALA 419
0.0204
ALA 419
SER 420
-0.0001
SER 420
VAL 421
-0.0182
VAL 421
ASP 422
0.0001
ASP 422
ILE 423
0.0181
ILE 423
HIS 424
-0.0003
HIS 424
THR 425
-0.0008
THR 425
LYS 426
0.0003
LYS 426
SER 427
-0.0185
SER 427
GLN 428
0.0003
GLN 428
TYR 429
0.0165
TYR 429
HIS 430
-0.0001
HIS 430
ASN 431
0.0102
ASN 431
TYR 432
0.0003
TYR 432
ALA 433
0.0135
ALA 433
ILE 434
-0.0000
ILE 434
ASP 435
-0.0104
ASP 435
TRP 436
-0.0005
TRP 436
GLN 437
0.0208
GLN 437
THR 438
0.0002
THR 438
GLY 439
-0.0002
GLY 439
ALA 440
-0.0001
ALA 440
GLY 441
0.0073
GLY 441
CYS 442
0.0003
CYS 442
ASP 443
0.0019
ASP 443
ALA 444
-0.0000
ALA 444
ALA 445
0.0076
ALA 445
GLY 446
0.0002
GLY 446
PHE 447
-0.0058
PHE 447
PHE 448
0.0002
PHE 448
THR 449
0.0003
THR 449
VAL 450
-0.0003
VAL 450
PHE 451
0.0165
PHE 451
ALA 452
-0.0003
ALA 452
SER 453
-0.0037
SER 453
GLU 454
0.0003
GLU 454
LEU 455
0.0388
LEU 455
SER 456
-0.0002
SER 456
VAL 457
-0.0043
VAL 457
TYR 458
-0.0002
TYR 458
THR 459
0.0307
THR 459
LEU 460
-0.0001
LEU 460
THR 461
-0.0215
THR 461
ALA 462
-0.0002
ALA 462
ILE 463
0.0293
ILE 463
THR 464
-0.0001
THR 464
LEU 465
-0.0019
LEU 465
GLU 466
-0.0000
GLU 466
ARG 467
-0.0178
ARG 467
TRP 468
-0.0003
TRP 468
HIS 469
0.0197
HIS 469
THR 470
0.0001
THR 470
ILE 471
0.0182
ILE 471
THR 472
0.0001
THR 472
HIS 473
0.1191
HIS 473
ALA 474
-0.0001
ALA 474
MET 475
0.1620
MET 475
GLN 476
0.0000
GLN 476
LEU 477
-0.0351
LEU 477
ASP 478
-0.0001
ASP 478
CYS 479
-0.1166
CYS 479
LYS 480
0.0003
LYS 480
VAL 481
-0.1296
VAL 481
GLN 482
0.0002
GLN 482
LEU 483
0.0187
LEU 483
ARG 484
-0.0000
ARG 484
HIS 485
0.0236
HIS 485
ALA 486
-0.0002
ALA 486
ALA 487
-0.0148
ALA 487
SER 488
0.0000
SER 488
VAL 489
0.0627
VAL 489
MET 490
-0.0004
MET 490
VAL 491
0.0077
VAL 491
MET 492
-0.0004
MET 492
GLY 493
-0.0331
GLY 493
ALA 494
0.0001
ALA 494
ILE 495
0.0151
ILE 495
PHE 496
0.0001
PHE 496
ALA 497
-0.0065
ALA 497
PHE 498
-0.0000
PHE 498
ALA 499
0.0162
ALA 499
ALA 500
0.0000
ALA 500
ALA 501
0.0037
ALA 501
LEU 502
0.0004
LEU 502
PHE 503
-0.0010
PHE 503
PRO 504
0.0001
PRO 504
ILE 505
-0.0038
ILE 505
PHE 506
-0.0000
PHE 506
GLY 507
-0.0051
GLY 507
ILE 508
0.0003
ILE 508
SER 509
0.0011
SER 509
SER 510
-0.0002
SER 510
TYR 511
0.0012
TYR 511
MET 512
0.0001
MET 512
LYS 513
0.0027
LYS 513
VAL 514
-0.0003
VAL 514
SER 515
0.0171
SER 515
ILE 516
-0.0000
ILE 516
CYS 517
0.0105
CYS 517
LEU 518
-0.0002
LEU 518
PRO 519
-0.0012
PRO 519
MET 520
-0.0000
MET 520
ASP 521
-0.0245
ASP 521
ILE 522
-0.0002
ILE 522
ASP 523
-0.0050
ASP 523
SER 524
0.0003
SER 524
PRO 525
0.0017
PRO 525
LEU 526
0.0003
LEU 526
SER 527
-0.0015
SER 527
GLN 528
-0.0001
GLN 528
LEU 529
0.0031
LEU 529
TYR 530
0.0003
TYR 530
VAL 531
-0.0111
VAL 531
MET 532
-0.0000
MET 532
SER 533
0.0366
SER 533
LEU 534
-0.0000
LEU 534
LEU 535
-0.0043
LEU 535
VAL 536
-0.0000
VAL 536
LEU 537
0.0373
LEU 537
ASN 538
0.0004
ASN 538
VAL 539
-0.0112
VAL 539
LEU 540
0.0001
LEU 540
ALA 541
0.0278
ALA 541
PHE 542
-0.0004
PHE 542
VAL 543
-0.0071
VAL 543
VAL 544
0.0002
VAL 544
ILE 545
-0.0107
ILE 545
CYS 546
-0.0001
CYS 546
GLY 547
-0.0220
GLY 547
CYS 548
0.0001
CYS 548
TYR 549
-0.0010
TYR 549
ILE 550
0.0000
ILE 550
HIS 551
-0.0672
HIS 551
ILE 552
-0.0001
ILE 552
TYR 553
0.0969
TYR 553
LEU 554
-0.0002
LEU 554
THR 555
-0.0854
THR 555
VAL 556
0.0004
VAL 556
ARG 557
0.0835
ARG 557
ASN 558
0.0000
ASN 558
PRO 559
0.0203
PRO 559
ASN 560
0.0002
ASN 560
ILE 561
-0.0283
ILE 561
VAL 562
-0.0000
VAL 562
SER 563
0.1024
SER 563
SER 564
-0.0001
SER 564
SER 565
0.0162
SER 565
SER 566
-0.0001
SER 566
ASP 567
-0.0024
ASP 567
THR 568
0.0004
THR 568
ARG 569
0.0448
ARG 569
ILE 570
-0.0000
ILE 570
ALA 571
-0.0384
ALA 571
LYS 572
0.0002
LYS 572
ARG 573
0.0939
ARG 573
MET 574
-0.0001
MET 574
ALA 575
0.0899
ALA 575
MET 576
-0.0001
MET 576
LEU 577
-0.0567
LEU 577
ILE 578
0.0003
ILE 578
PHE 579
0.0778
PHE 579
THR 580
0.0001
THR 580
ASP 581
-0.0260
ASP 581
PHE 582
-0.0001
PHE 582
LEU 583
0.0529
LEU 583
CYS 584
0.0002
CYS 584
MET 585
-0.0111
MET 585
ALA 586
-0.0001
ALA 586
PRO 587
0.0777
PRO 587
ILE 588
0.0002
ILE 588
SER 589
0.0367
SER 589
PHE 590
-0.0002
PHE 590
PHE 591
0.0285
PHE 591
ALA 592
-0.0001
ALA 592
ILE 593
0.0148
ILE 593
SER 594
-0.0001
SER 594
ALA 595
0.0109
ALA 595
SER 596
-0.0001
SER 596
LEU 597
0.0038
LEU 597
LYS 598
0.0005
LYS 598
VAL 599
-0.0110
VAL 599
PRO 600
0.0002
PRO 600
LEU 601
-0.0254
LEU 601
ILE 602
0.0002
ILE 602
THR 603
0.0465
THR 603
VAL 604
-0.0000
VAL 604
SER 605
-0.0002
SER 605
LYS 606
-0.0002
LYS 606
ALA 607
-0.0064
ALA 607
LYS 608
0.0002
LYS 608
ILE 609
-0.0032
ILE 609
LEU 610
-0.0001
LEU 610
LEU 611
-0.0184
LEU 611
VAL 612
-0.0003
VAL 612
LEU 613
0.0051
LEU 613
PHE 614
0.0001
PHE 614
HIS 615
-0.0031
HIS 615
PRO 616
0.0001
PRO 616
ILE 617
-0.0121
ILE 617
ASN 618
-0.0003
ASN 618
SER 619
-0.0132
SER 619
CYS 620
-0.0002
CYS 620
ALA 621
-0.0084
ALA 621
ASN 622
-0.0004
ASN 622
PRO 623
-0.0164
PRO 623
PHE 624
-0.0001
PHE 624
LEU 625
-0.0077
LEU 625
TYR 626
-0.0001
TYR 626
ALA 627
0.0360
ALA 627
ILE 628
0.0001
ILE 628
PHE 629
0.0011
PHE 629
THR 630
-0.0002
THR 630
LYS 631
0.0302
LYS 631
ASN 632
-0.0003
ASN 632
PHE 633
-0.0482
PHE 633
ARG 634
0.0000
ARG 634
ARG 635
-0.0273
ARG 635
ASP 636
-0.0000
ASP 636
PHE 637
0.0126
PHE 637
PHE 638
-0.0003
PHE 638
ILE 639
-0.0118
ILE 639
LEU 640
0.0004
LEU 640
LEU 641
0.0384
LEU 641
SER 642
-0.0002
SER 642
LYS 643
0.0047
LYS 643
CYS 644
-0.0003
CYS 644
GLY 645
-0.0958
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.