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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
0.0108
GLU 357
ASP 358
0.0002
ASP 358
ILE 359
0.0020
ILE 359
MET 360
-0.0000
MET 360
GLY 361
0.0041
GLY 361
TYR 362
0.0000
TYR 362
ASN 363
0.0068
ASN 363
ILE 364
0.0000
ILE 364
LEU 365
-0.0073
LEU 365
ARG 366
-0.0001
ARG 366
VAL 367
0.0070
VAL 367
LEU 368
-0.0001
LEU 368
ILE 369
-0.0041
ILE 369
TRP 370
0.0002
TRP 370
PHE 371
-0.0057
PHE 371
ILE 372
0.0000
ILE 372
SER 373
-0.0068
SER 373
ILE 374
0.0000
ILE 374
LEU 375
-0.0341
LEU 375
ALA 376
0.0003
ALA 376
ILE 377
0.0026
ILE 377
THR 378
0.0004
THR 378
GLY 379
-0.0471
GLY 379
ASN 380
0.0003
ASN 380
ILE 381
0.0077
ILE 381
ILE 382
0.0005
ILE 382
VAL 383
0.0425
VAL 383
LEU 384
-0.0001
LEU 384
VAL 385
-0.1181
VAL 385
ILE 386
-0.0003
ILE 386
LEU 387
0.0289
LEU 387
THR 388
-0.0000
THR 388
THR 389
-0.1123
THR 389
SER 390
0.0002
SER 390
GLN 391
0.0112
GLN 391
TYR 392
-0.0002
TYR 392
LYS 393
-0.0647
LYS 393
LEU 394
0.0002
LEU 394
THR 395
0.0534
THR 395
VAL 396
-0.0002
VAL 396
PRO 397
0.0534
PRO 397
ARG 398
-0.0003
ARG 398
PHE 399
-0.1113
PHE 399
LEU 400
0.0002
LEU 400
MET 401
0.0290
MET 401
CYS 402
0.0002
CYS 402
ASN 403
-0.1232
ASN 403
LEU 404
-0.0001
LEU 404
ALA 405
-0.0192
ALA 405
PHE 406
0.0002
PHE 406
ALA 407
-0.0488
ALA 407
ASP 408
0.0004
ASP 408
LEU 409
-0.0033
LEU 409
ALA 410
0.0001
ALA 410
ILE 411
-0.0501
ILE 411
GLY 412
0.0001
GLY 412
ILE 413
-0.0114
ILE 413
TYR 414
-0.0005
TYR 414
LEU 415
0.0096
LEU 415
LEU 416
0.0001
LEU 416
LEU 417
-0.0298
LEU 417
ILE 418
-0.0003
ILE 418
ALA 419
-0.0011
ALA 419
SER 420
0.0001
SER 420
VAL 421
-0.0060
VAL 421
ASP 422
0.0004
ASP 422
ILE 423
-0.0042
ILE 423
HIS 424
-0.0002
HIS 424
THR 425
0.0007
THR 425
LYS 426
0.0001
LYS 426
SER 427
0.0103
SER 427
GLN 428
0.0001
GLN 428
TYR 429
-0.0039
TYR 429
HIS 430
-0.0002
HIS 430
ASN 431
-0.0082
ASN 431
TYR 432
0.0002
TYR 432
ALA 433
-0.0065
ALA 433
ILE 434
0.0003
ILE 434
ASP 435
0.0017
ASP 435
TRP 436
-0.0001
TRP 436
GLN 437
-0.0085
GLN 437
THR 438
-0.0001
THR 438
GLY 439
0.0029
GLY 439
ALA 440
-0.0000
ALA 440
GLY 441
-0.0151
GLY 441
CYS 442
0.0003
CYS 442
ASP 443
0.0102
ASP 443
ALA 444
-0.0002
ALA 444
ALA 445
-0.0022
ALA 445
GLY 446
-0.0001
GLY 446
PHE 447
0.0148
PHE 447
PHE 448
0.0001
PHE 448
THR 449
0.0110
THR 449
VAL 450
0.0001
VAL 450
PHE 451
-0.0271
PHE 451
ALA 452
-0.0003
ALA 452
SER 453
-0.0051
SER 453
GLU 454
-0.0002
GLU 454
LEU 455
-0.0468
LEU 455
SER 456
-0.0000
SER 456
VAL 457
-0.0174
VAL 457
TYR 458
-0.0001
TYR 458
THR 459
-0.0172
THR 459
LEU 460
-0.0000
LEU 460
THR 461
-0.0132
THR 461
ALA 462
0.0003
ALA 462
ILE 463
-0.0007
ILE 463
THR 464
0.0000
THR 464
LEU 465
0.0238
LEU 465
GLU 466
-0.0001
GLU 466
ARG 467
-0.0971
ARG 467
TRP 468
0.0004
TRP 468
HIS 469
0.0097
HIS 469
THR 470
-0.0001
THR 470
ILE 471
-0.0672
ILE 471
THR 472
0.0001
THR 472
HIS 473
0.0035
HIS 473
ALA 474
-0.0003
ALA 474
MET 475
0.1011
MET 475
GLN 476
-0.0000
GLN 476
LEU 477
0.0017
LEU 477
ASP 478
0.0002
ASP 478
CYS 479
-0.0839
CYS 479
LYS 480
-0.0003
LYS 480
VAL 481
-0.0553
VAL 481
GLN 482
0.0000
GLN 482
LEU 483
0.0709
LEU 483
ARG 484
-0.0001
ARG 484
HIS 485
-0.0347
HIS 485
ALA 486
-0.0004
ALA 486
ALA 487
0.0041
ALA 487
SER 488
-0.0001
SER 488
VAL 489
0.0258
VAL 489
MET 490
-0.0002
MET 490
VAL 491
0.0042
VAL 491
MET 492
0.0000
MET 492
GLY 493
0.0103
GLY 493
TRP 494
-0.0000
TRP 494
ILE 495
-0.0249
ILE 495
PHE 496
-0.0002
PHE 496
ALA 497
0.0074
ALA 497
PHE 498
-0.0003
PHE 498
ALA 499
-0.0194
ALA 499
ALA 500
0.0004
ALA 500
ALA 501
0.0040
ALA 501
LEU 502
-0.0000
LEU 502
PHE 503
-0.0132
PHE 503
PRO 504
-0.0001
PRO 504
ILE 505
0.0091
ILE 505
PHE 506
-0.0000
PHE 506
GLY 507
0.0035
GLY 507
ILE 508
-0.0001
ILE 508
SER 509
0.0053
SER 509
SER 510
-0.0000
SER 510
TYR 511
0.0021
TYR 511
MET 512
0.0003
MET 512
LYS 513
-0.0007
LYS 513
VAL 514
-0.0001
VAL 514
SER 515
-0.0028
SER 515
ILE 516
-0.0002
ILE 516
CYS 517
0.0042
CYS 517
LEU 518
-0.0001
LEU 518
PRO 519
0.0041
PRO 519
MET 520
-0.0001
MET 520
ASP 521
0.0205
ASP 521
ILE 522
-0.0001
ILE 522
ASP 523
0.0028
ASP 523
SER 524
-0.0000
SER 524
PRO 525
0.0001
PRO 525
LEU 526
0.0000
LEU 526
SER 527
0.0045
SER 527
GLN 528
0.0000
GLN 528
LEU 529
-0.0018
LEU 529
TYR 530
-0.0003
TYR 530
VAL 531
0.0114
VAL 531
MET 532
-0.0002
MET 532
SER 533
-0.0380
SER 533
LEU 534
0.0002
LEU 534
LEU 535
0.0096
LEU 535
VAL 536
0.0001
VAL 536
LEU 537
-0.0459
LEU 537
ASN 538
-0.0000
ASN 538
VAL 539
0.0136
VAL 539
LEU 540
-0.0001
LEU 540
ALA 541
-0.0266
ALA 541
PHE 542
-0.0001
PHE 542
VAL 543
0.0086
VAL 543
VAL 544
0.0004
VAL 544
ILE 545
0.0304
ILE 545
CYS 546
0.0005
CYS 546
GLY 547
-0.0828
GLY 547
CYS 548
0.0002
CYS 548
TYR 549
0.0107
TYR 549
ILE 550
-0.0001
ILE 550
HIS 551
-0.0754
HIS 551
ILE 552
-0.0003
ILE 552
TYR 553
-0.0295
TYR 553
LEU 554
0.0002
LEU 554
THR 555
0.0229
THR 555
VAL 556
-0.0001
VAL 556
ARG 557
0.0148
ARG 557
ASN 558
-0.0002
ASN 558
PRO 559
0.0065
PRO 559
ASN 560
0.0003
ASN 560
ILE 561
0.0114
ILE 561
VAL 562
0.0002
VAL 562
SER 563
-0.0494
SER 563
SER 564
-0.0000
SER 564
SER 565
-0.0126
SER 565
SER 566
-0.0002
SER 566
ASP 567
0.0041
ASP 567
THR 568
0.0000
THR 568
ARG 569
-0.0148
ARG 569
ILE 570
0.0001
ILE 570
ALA 571
0.0219
ALA 571
LYS 572
0.0002
LYS 572
ARG 573
-0.0574
ARG 573
MET 574
-0.0003
MET 574
ALA 575
-0.0297
ALA 575
MET 576
0.0000
MET 576
LEU 577
0.0337
LEU 577
ILE 578
0.0001
ILE 578
PHE 579
-0.0905
PHE 579
THR 580
0.0003
THR 580
ASP 581
0.0332
ASP 581
PHE 582
-0.0001
PHE 582
LEU 583
-0.0939
LEU 583
CYS 584
-0.0001
CYS 584
MET 585
0.0136
MET 585
ALA 586
0.0002
ALA 586
PRO 587
-0.1217
PRO 587
ILE 588
0.0002
ILE 588
SER 589
-0.0497
SER 589
PHE 590
0.0003
PHE 590
PHE 591
-0.0350
PHE 591
ALA 592
0.0002
ALA 592
ILE 593
-0.0167
ILE 593
SER 594
0.0002
SER 594
ALA 595
-0.0130
ALA 595
SER 596
0.0000
SER 596
LEU 597
-0.0051
LEU 597
LYS 598
0.0005
LYS 598
VAL 599
0.0082
VAL 599
PRO 600
-0.0001
PRO 600
LEU 601
0.0289
LEU 601
ILE 602
0.0000
ILE 602
THR 603
-0.0435
THR 603
VAL 604
-0.0004
VAL 604
SER 605
0.0072
SER 605
LYS 606
0.0003
LYS 606
ALA 607
0.0024
ALA 607
LYS 608
-0.0001
LYS 608
ILE 609
0.0066
ILE 609
LEU 610
0.0002
LEU 610
LEU 611
0.0144
LEU 611
VAL 612
-0.0004
VAL 612
LEU 613
-0.0157
LEU 613
PHE 614
-0.0000
PHE 614
HIS 615
0.0017
HIS 615
PRO 616
0.0002
PRO 616
ILE 617
-0.0114
ILE 617
ASN 618
-0.0001
ASN 618
SER 619
-0.0159
SER 619
CYS 620
-0.0002
CYS 620
ALA 621
-0.0100
ALA 621
ASN 622
-0.0003
ASN 622
PRO 623
0.0213
PRO 623
PHE 624
-0.0001
PHE 624
LEU 625
0.0441
LEU 625
TYR 626
-0.0001
TYR 626
ALA 627
0.1099
ALA 627
ILE 628
-0.0001
ILE 628
PHE 629
-0.0297
PHE 629
THR 630
-0.0001
THR 630
LYS 631
0.0474
LYS 631
ASN 632
0.0002
ASN 632
PHE 633
0.0022
PHE 633
ARG 634
0.0000
ARG 634
ARG 635
0.0541
ARG 635
ASP 636
0.0002
ASP 636
PHE 637
-0.0087
PHE 637
PHE 638
-0.0001
PHE 638
ILE 639
-0.0030
ILE 639
LEU 640
0.0000
LEU 640
LEU 641
-0.0387
LEU 641
SER 642
-0.0004
SER 642
LYS 643
0.0135
LYS 643
CYS 644
0.0002
CYS 644
GLY 645
-0.0943
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.