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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
0.0105
GLU 357
ASP 358
-0.0001
ASP 358
ILE 359
0.0105
ILE 359
MET 360
0.0004
MET 360
GLY 361
0.0117
GLY 361
TYR 362
-0.0003
TYR 362
ASN 363
0.0053
ASN 363
ILE 364
-0.0001
ILE 364
LEU 365
-0.0045
LEU 365
ARG 366
-0.0004
ARG 366
VAL 367
0.0106
VAL 367
LEU 368
-0.0003
LEU 368
ILE 369
-0.0095
ILE 369
TRP 370
0.0005
TRP 370
PHE 371
0.0166
PHE 371
ILE 372
-0.0001
ILE 372
SER 373
-0.0148
SER 373
ILE 374
-0.0002
ILE 374
LEU 375
0.0134
LEU 375
ALA 376
-0.0001
ALA 376
ILE 377
-0.0103
ILE 377
THR 378
-0.0002
THR 378
GLY 379
0.0118
GLY 379
ASN 380
-0.0004
ASN 380
ILE 381
-0.0323
ILE 381
ILE 382
0.0000
ILE 382
VAL 383
-0.0319
VAL 383
LEU 384
0.0002
LEU 384
VAL 385
0.0293
VAL 385
ILE 386
-0.0002
ILE 386
LEU 387
-0.0051
LEU 387
THR 388
-0.0001
THR 388
THR 389
0.0179
THR 389
SER 390
0.0001
SER 390
GLN 391
0.0841
GLN 391
TYR 392
-0.0000
TYR 392
LYS 393
-0.1571
LYS 393
LEU 394
-0.0001
LEU 394
THR 395
-0.0501
THR 395
VAL 396
0.0003
VAL 396
PRO 397
-0.0198
PRO 397
ARG 398
-0.0001
ARG 398
PHE 399
-0.0384
PHE 399
LEU 400
0.0001
LEU 400
MET 401
0.0256
MET 401
CYS 402
0.0000
CYS 402
ASN 403
-0.0271
ASN 403
LEU 404
-0.0002
LEU 404
ALA 405
0.0305
ALA 405
PHE 406
0.0005
PHE 406
ALA 407
0.0026
ALA 407
ASP 408
0.0001
ASP 408
LEU 409
-0.0048
LEU 409
CYS 410
0.0001
CYS 410
ILE 411
0.0187
ILE 411
GLY 412
-0.0000
GLY 412
ILE 413
-0.0198
ILE 413
TYR 414
-0.0001
TYR 414
LEU 415
-0.0101
LEU 415
LEU 416
0.0004
LEU 416
LEU 417
0.0143
LEU 417
ILE 418
-0.0001
ILE 418
ALA 419
-0.0195
ALA 419
SER 420
0.0000
SER 420
VAL 421
0.0143
VAL 421
ASP 422
-0.0000
ASP 422
ILE 423
-0.0167
ILE 423
HIS 424
0.0003
HIS 424
THR 425
-0.0007
THR 425
LYS 426
-0.0002
LYS 426
SER 427
0.0189
SER 427
GLN 428
-0.0001
GLN 428
TYR 429
-0.0136
TYR 429
HIS 430
-0.0000
HIS 430
ASN 431
-0.0118
ASN 431
TYR 432
0.0001
TYR 432
ALA 433
-0.0132
ALA 433
ILE 434
0.0001
ILE 434
ASP 435
0.0115
ASP 435
TRP 436
0.0001
TRP 436
GLN 437
-0.0223
GLN 437
THR 438
-0.0004
THR 438
GLY 439
-0.0012
GLY 439
ALA 440
0.0002
ALA 440
GLY 441
-0.0093
GLY 441
CYS 442
0.0001
CYS 442
ASP 443
0.0018
ASP 443
ALA 444
-0.0001
ALA 444
ALA 445
-0.0098
ALA 445
GLY 446
-0.0001
GLY 446
PHE 447
0.0100
PHE 447
PHE 448
-0.0003
PHE 448
THR 449
-0.0017
THR 449
VAL 450
0.0004
VAL 450
PHE 451
-0.0084
PHE 451
ALA 452
-0.0001
ALA 452
SER 453
0.0043
SER 453
GLU 454
0.0001
GLU 454
LEU 455
-0.0307
LEU 455
SER 456
-0.0002
SER 456
VAL 457
0.0049
VAL 457
TYR 458
-0.0004
TYR 458
THR 459
-0.0251
THR 459
LEU 460
-0.0000
LEU 460
THR 461
0.0217
THR 461
ALA 462
0.0004
ALA 462
ILE 463
-0.0260
ILE 463
THR 464
-0.0003
THR 464
LEU 465
0.0010
LEU 465
GLU 466
-0.0000
GLU 466
ARG 467
0.0156
ARG 467
TRP 468
-0.0001
TRP 468
HIS 469
-0.0204
HIS 469
THR 470
0.0005
THR 470
ILE 471
-0.0209
ILE 471
THR 472
-0.0001
THR 472
HIS 473
-0.1207
HIS 473
ALA 474
-0.0001
ALA 474
MET 475
-0.1640
MET 475
GLN 476
0.0003
GLN 476
LEU 477
0.0368
LEU 477
ASP 478
-0.0002
ASP 478
CYS 479
0.1196
CYS 479
LYS 480
0.0001
LYS 480
VAL 481
0.1381
VAL 481
GLN 482
-0.0001
GLN 482
LEU 483
-0.0197
LEU 483
ARG 484
0.0003
ARG 484
HIS 485
-0.0240
HIS 485
ALA 486
0.0003
ALA 486
ALA 487
0.0207
ALA 487
SER 488
0.0001
SER 488
VAL 489
-0.0633
VAL 489
MET 490
-0.0002
MET 490
VAL 491
-0.0253
VAL 491
MET 492
-0.0002
MET 492
GLY 493
0.0045
GLY 493
TRP 494
-0.0004
TRP 494
ILE 495
-0.0355
ILE 495
PHE 496
0.0002
PHE 496
ALA 497
0.0084
ALA 497
PHE 498
0.0000
PHE 498
ALA 499
-0.0192
ALA 499
ALA 500
0.0000
ALA 500
ALA 501
-0.0010
ALA 501
LEU 502
-0.0001
LEU 502
PHE 503
-0.0019
PHE 503
PRO 504
-0.0000
PRO 504
ILE 505
0.0040
ILE 505
PHE 506
0.0001
PHE 506
GLY 507
0.0044
GLY 507
ILE 508
0.0004
ILE 508
SER 509
-0.0011
SER 509
SER 510
0.0003
SER 510
TYR 511
-0.0022
TYR 511
MET 512
0.0003
MET 512
LYS 513
-0.0018
LYS 513
VAL 514
0.0004
VAL 514
SER 515
-0.0178
SER 515
ILE 516
0.0001
ILE 516
CYS 517
-0.0073
CYS 517
LEU 518
-0.0001
LEU 518
PRO 519
0.0009
PRO 519
MET 520
-0.0000
MET 520
ASP 521
0.0233
ASP 521
ILE 522
0.0001
ILE 522
ASP 523
0.0050
ASP 523
SER 524
-0.0000
SER 524
PRO 525
-0.0018
PRO 525
LEU 526
-0.0000
LEU 526
SER 527
0.0015
SER 527
GLN 528
-0.0001
GLN 528
LEU 529
-0.0039
LEU 529
TYR 530
-0.0002
TYR 530
VAL 531
0.0097
VAL 531
MET 532
0.0002
MET 532
SER 533
-0.0347
SER 533
LEU 534
-0.0000
LEU 534
LEU 535
0.0038
LEU 535
VAL 536
0.0002
VAL 536
LEU 537
-0.0376
LEU 537
ASN 538
-0.0002
ASN 538
VAL 539
0.0102
VAL 539
LEU 540
0.0001
LEU 540
ALA 541
-0.0280
ALA 541
PHE 542
-0.0001
PHE 542
VAL 543
0.0070
VAL 543
VAL 544
0.0004
VAL 544
ILE 545
0.0121
ILE 545
CYS 546
-0.0003
CYS 546
GLY 547
0.0175
GLY 547
CYS 548
0.0000
CYS 548
TYR 549
0.0063
TYR 549
ILE 550
0.0000
ILE 550
HIS 551
0.0635
HIS 551
ILE 552
-0.0001
ILE 552
TYR 553
-0.0991
TYR 553
LEU 554
-0.0003
LEU 554
THR 555
0.0903
THR 555
VAL 556
0.0004
VAL 556
ARG 557
-0.0820
ARG 557
ASN 558
-0.0002
ASN 558
PRO 559
-0.0163
PRO 559
ASN 560
0.0000
ASN 560
ILE 561
0.0283
ILE 561
VAL 562
0.0002
VAL 562
SER 563
-0.1041
SER 563
SER 564
-0.0002
SER 564
SER 565
-0.0183
SER 565
SER 566
0.0003
SER 566
ASP 567
0.0047
ASP 567
THR 568
0.0001
THR 568
ARG 569
-0.0462
ARG 569
ILE 570
-0.0001
ILE 570
ALA 571
0.0400
ALA 571
LYS 572
-0.0001
LYS 572
ARG 573
-0.0982
ARG 573
MET 574
-0.0000
MET 574
ALA 575
-0.0970
ALA 575
MET 576
-0.0001
MET 576
LEU 577
0.0596
LEU 577
ILE 578
0.0002
ILE 578
PHE 579
-0.0879
PHE 579
THR 580
-0.0004
THR 580
ASP 581
0.0286
ASP 581
PHE 582
0.0002
PHE 582
LEU 583
-0.0565
LEU 583
CYS 584
0.0003
CYS 584
MET 585
0.0118
MET 585
ALA 586
0.0000
ALA 586
PRO 587
-0.0803
PRO 587
ILE 588
-0.0000
ILE 588
SER 589
-0.0357
SER 589
PHE 590
-0.0002
PHE 590
PHE 591
-0.0294
PHE 591
ALA 592
0.0000
ALA 592
ILE 593
-0.0143
ILE 593
SER 594
-0.0003
SER 594
ALA 595
-0.0110
ALA 595
SER 596
0.0000
SER 596
LEU 597
-0.0042
LEU 597
LYS 598
-0.0001
LYS 598
VAL 599
0.0102
VAL 599
PRO 600
0.0000
PRO 600
LEU 601
0.0249
LEU 601
ILE 602
0.0000
ILE 602
THR 603
-0.0477
THR 603
VAL 604
-0.0002
VAL 604
SER 605
0.0025
SER 605
LYS 606
0.0001
LYS 606
ALA 607
0.0077
ALA 607
LYS 608
-0.0002
LYS 608
ILE 609
0.0024
ILE 609
LEU 610
-0.0001
LEU 610
LEU 611
0.0191
LEU 611
VAL 612
-0.0000
VAL 612
LEU 613
-0.0062
LEU 613
PHE 614
0.0003
PHE 614
HIS 615
0.0052
HIS 615
PRO 616
0.0000
PRO 616
ILE 617
0.0102
ILE 617
ASN 618
0.0004
ASN 618
SER 619
0.0161
SER 619
CYS 620
-0.0002
CYS 620
ALA 621
0.0031
ALA 621
ASN 622
0.0000
ASN 622
PRO 623
0.0167
PRO 623
PHE 624
-0.0003
PHE 624
LEU 625
0.0080
LEU 625
TYR 626
-0.0001
TYR 626
ALA 627
-0.0303
ALA 627
ILE 628
0.0002
ILE 628
PHE 629
-0.0018
PHE 629
THR 630
-0.0001
THR 630
LYS 631
-0.0336
LYS 631
ASN 632
0.0001
ASN 632
PHE 633
0.0474
PHE 633
ARG 634
0.0002
ARG 634
ARG 635
0.0245
ARG 635
ASP 636
-0.0001
ASP 636
PHE 637
-0.0129
PHE 637
PHE 638
-0.0001
PHE 638
ILE 639
0.0118
ILE 639
LEU 640
-0.0001
LEU 640
LEU 641
-0.0403
LEU 641
SER 642
-0.0002
SER 642
LYS 643
-0.0032
LYS 643
CYS 644
-0.0002
CYS 644
GLY 645
0.0881
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.