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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
GLY 325
ARG 326
0.0002
ARG 326
LEU 327
0.1701
LEU 327
ILE 328
-0.0000
ILE 328
TYR 329
0.0234
TYR 329
THR 330
-0.0002
THR 330
ALA 331
0.1124
ALA 331
GLY 332
0.0005
GLY 332
GLY 333
-0.0678
GLY 333
TYR 334
0.0002
TYR 334
PHE 335
-0.3165
PHE 335
ARG 336
-0.0003
ARG 336
GLN 337
0.0398
GLN 337
SER 338
0.0002
SER 338
LEU 339
0.3518
LEU 339
SER 340
-0.0000
SER 340
TYR 341
0.2809
TYR 341
LEU 342
0.0001
LEU 342
GLU 343
0.0155
GLU 343
ALA 344
-0.0001
ALA 344
TYR 345
-0.0701
TYR 345
ASN 346
-0.0002
ASN 346
PRO 347
0.0613
PRO 347
SER 348
-0.0002
SER 348
ASP 349
-0.0401
ASP 349
GLY 350
-0.0003
GLY 350
THR 351
-0.0197
THR 351
TRP 352
-0.0002
TRP 352
LEU 353
-0.2189
LEU 353
ARG 354
0.0001
ARG 354
LEU 355
-0.2596
LEU 355
ALA 356
-0.0004
ALA 356
ASP 357
0.1988
ASP 357
LEU 358
0.0003
LEU 358
GLN 359
-0.1381
GLN 359
VAL 360
0.0000
VAL 360
PRO 361
-0.0547
PRO 361
ARG 362
-0.0003
ARG 362
SER 363
0.0477
SER 363
GLY 364
0.0003
GLY 364
LEU 365
-0.0165
LEU 365
ALA 366
0.0001
ALA 366
GLY 367
-0.0187
GLY 367
CYS 368
0.0001
CYS 368
VAL 369
-0.0285
VAL 369
VAL 370
0.0001
VAL 370
GLY 371
-0.0219
GLY 371
GLY 372
0.0002
GLY 372
LEU 373
0.0499
LEU 373
LEU 374
0.0001
LEU 374
TYR 375
0.0074
TYR 375
ALA 376
-0.0002
ALA 376
VAL 377
0.1614
VAL 377
GLY 378
-0.0001
GLY 378
GLY 379
-0.1718
GLY 379
ARG 380
-0.0001
ARG 380
ASN 381
-0.2798
ASN 381
ASN 382
-0.0001
ASN 382
SER 383
-0.1143
SER 383
PRO 384
0.0001
PRO 384
ASP 385
0.1103
ASP 385
GLY 386
-0.0002
GLY 386
ASN 387
-0.4541
ASN 387
THR 388
0.0001
THR 388
ASP 389
-0.5122
ASP 389
SER 390
0.0000
SER 390
SER 391
-0.5226
SER 391
ALA 392
0.0004
ALA 392
LEU 393
0.1873
LEU 393
ASP 394
0.0001
ASP 394
CYS 395
0.2507
CYS 395
TYR 396
0.0002
TYR 396
ASN 397
0.2981
ASN 397
PRO 398
-0.0001
PRO 398
MET 399
-0.2681
MET 399
THR 400
-0.0001
THR 400
ASN 401
0.0054
ASN 401
GLN 402
0.0004
GLN 402
TRP 403
0.2565
TRP 403
SER 404
0.0001
SER 404
PRO 405
0.2021
PRO 405
CYS 406
0.0003
CYS 406
ALA 407
0.0531
ALA 407
PRO 408
-0.0000
PRO 408
MET 409
0.1642
MET 409
SER 410
-0.0001
SER 410
VAL 411
-0.0852
VAL 411
PRO 412
0.0000
PRO 412
ARG 413
-0.0239
ARG 413
ASN 414
-0.0001
ASN 414
ARG 415
-0.0911
ARG 415
ILE 416
-0.0002
ILE 416
GLY 417
-0.0832
GLY 417
VAL 418
-0.0002
VAL 418
GLY 419
-0.0776
GLY 419
VAL 420
0.0001
VAL 420
ILE 421
-0.1700
ILE 421
ASP 422
0.0002
ASP 422
GLY 423
-0.0948
GLY 423
HIS 424
0.0004
HIS 424
ILE 425
-0.0005
ILE 425
TYR 426
-0.0000
TYR 426
ALA 427
-0.0479
ALA 427
VAL 428
0.0001
VAL 428
GLY 429
0.0097
GLY 429
GLY 430
-0.0003
GLY 430
SER 431
-0.1203
SER 431
HIS 432
0.0000
HIS 432
GLY 433
0.0626
GLY 433
CYS 434
0.0003
CYS 434
ILE 435
-0.0751
ILE 435
HIS 436
-0.0004
HIS 436
HIS 437
0.0847
HIS 437
ASN 438
0.0002
ASN 438
SER 439
0.3217
SER 439
VAL 440
0.0001
VAL 440
GLU 441
0.2685
GLU 441
ARG 442
-0.0001
ARG 442
TYR 443
0.0937
TYR 443
GLU 444
-0.0001
GLU 444
PRO 445
0.0090
PRO 445
GLU 446
-0.0001
GLU 446
ARG 447
-0.0210
ARG 447
ASP 448
0.0002
ASP 448
GLU 449
0.0388
GLU 449
TRP 450
0.0001
TRP 450
HIS 451
-0.0288
HIS 451
LEU 452
0.0001
LEU 452
VAL 453
-0.1664
VAL 453
ALA 454
-0.0001
ALA 454
PRO 455
0.0395
PRO 455
MET 456
-0.0002
MET 456
LEU 457
0.0200
LEU 457
THR 458
0.0001
THR 458
ARG 459
-0.1339
ARG 459
ARG 460
-0.0004
ARG 460
ILE 461
-0.0238
ILE 461
GLY 462
0.0002
GLY 462
VAL 463
-0.0138
VAL 463
GLY 464
-0.0000
GLY 464
VAL 465
0.0179
VAL 465
ALA 466
-0.0001
ALA 466
VAL 467
0.0033
VAL 467
LEU 468
-0.0000
LEU 468
ASN 469
0.0328
ASN 469
ARG 470
0.0002
ARG 470
LEU 471
-0.0163
LEU 471
LEU 472
-0.0002
LEU 472
TYR 473
0.1729
TYR 473
ALA 474
-0.0002
ALA 474
VAL 475
0.1367
VAL 475
GLY 476
-0.0001
GLY 476
GLY 477
-0.0566
GLY 477
PHE 478
-0.0001
PHE 478
ASP 479
0.0319
ASP 479
GLY 480
-0.0001
GLY 480
THR 481
0.0975
THR 481
ASN 482
-0.0001
ASN 482
ARG 483
-0.1354
ARG 483
LEU 484
-0.0001
LEU 484
ASN 485
-0.2791
ASN 485
SER 486
0.0004
SER 486
ALA 487
0.2761
ALA 487
GLU 488
-0.0001
GLU 488
CYS 489
0.2251
CYS 489
TYR 490
-0.0001
TYR 490
TYR 491
0.2011
TYR 491
PRO 492
-0.0001
PRO 492
GLU 493
-0.0228
GLU 493
ARG 494
-0.0001
ARG 494
ASN 495
-0.2011
ASN 495
GLU 496
-0.0000
GLU 496
TRP 497
0.1348
TRP 497
ARG 498
0.0002
ARG 498
MET 499
0.4889
MET 499
ILE 500
0.0000
ILE 500
THR 501
0.3323
THR 501
ALA 502
-0.0003
ALA 502
MET 503
0.1527
MET 503
ASN 504
-0.0006
ASN 504
THR 505
-0.0033
THR 505
ILE 506
0.0000
ILE 506
ARG 507
-0.0256
ARG 507
SER 508
0.0001
SER 508
GLY 509
-0.0468
GLY 509
ALA 510
-0.0000
ALA 510
GLY 511
-0.0582
GLY 511
VAL 512
-0.0003
VAL 512
CYS 513
-0.0053
CYS 513
VAL 514
-0.0002
VAL 514
LEU 515
-0.1112
LEU 515
HIS 516
-0.0002
HIS 516
ASN 517
0.0428
ASN 517
CYS 518
0.0003
CYS 518
ILE 519
-0.0368
ILE 519
TYR 520
-0.0001
TYR 520
ALA 521
0.0168
ALA 521
ALA 522
-0.0002
ALA 522
GLY 523
0.0201
GLY 523
GLY 524
-0.0001
GLY 524
TYR 525
-0.0980
TYR 525
ASP 526
-0.0001
ASP 526
GLY 527
-0.0682
GLY 527
GLN 528
-0.0001
GLN 528
ASP 529
-0.1262
ASP 529
GLN 530
0.0000
GLN 530
LEU 531
0.0480
LEU 531
ASN 532
0.0002
ASN 532
SER 533
0.2161
SER 533
VAL 534
0.0000
VAL 534
GLU 535
0.1809
GLU 535
ARG 536
-0.0002
ARG 536
TYR 537
0.1586
TYR 537
ASP 538
0.0001
ASP 538
VAL 539
0.0719
VAL 539
GLU 540
0.0002
GLU 540
THR 541
0.0241
THR 541
GLU 542
0.0002
GLU 542
THR 543
0.0662
THR 543
TRP 544
-0.0000
TRP 544
THR 545
0.0827
THR 545
PHE 546
0.0003
PHE 546
VAL 547
-0.0412
VAL 547
ALA 548
0.0002
ALA 548
PRO 549
0.0826
PRO 549
MET 550
0.0003
MET 550
LYS 551
0.0229
LYS 551
HIS 552
-0.0003
HIS 552
ARG 553
-0.1654
ARG 553
ARG 554
-0.0004
ARG 554
SER 555
-0.0084
SER 555
ALA 556
0.0001
ALA 556
LEU 557
-0.0123
LEU 557
GLY 558
0.0001
GLY 558
ILE 559
0.1212
ILE 559
THR 560
0.0000
THR 560
VAL 561
0.0503
VAL 561
HIS 562
-0.0000
HIS 562
GLN 563
0.0307
GLN 563
GLY 564
0.0000
GLY 564
ARG 565
0.0363
ARG 565
ILE 566
0.0002
ILE 566
TYR 567
0.1285
TYR 567
VAL 568
0.0000
VAL 568
LEU 569
0.1596
LEU 569
GLY 570
-0.0004
GLY 570
GLY 571
-0.0263
GLY 571
TYR 572
-0.0002
TYR 572
ASP 573
-0.0042
ASP 573
GLY 574
0.0000
GLY 574
HIS 575
0.0361
HIS 575
THR 576
0.0004
THR 576
PHE 577
-0.1281
PHE 577
LEU 578
0.0003
LEU 578
ASP 579
-0.1774
ASP 579
SER 580
-0.0003
SER 580
VAL 581
0.1544
VAL 581
GLU 582
0.0002
GLU 582
CYS 583
0.1713
CYS 583
TYR 584
0.0000
TYR 584
ASP 585
0.0959
ASP 585
PRO 586
0.0001
PRO 586
ASP 587
-0.0230
ASP 587
THR 588
0.0001
THR 588
ASP 589
-0.0604
ASP 589
THR 590
0.0003
THR 590
TRP 591
0.1163
TRP 591
SER 592
-0.0000
SER 592
GLU 593
0.2186
GLU 593
VAL 594
-0.0003
VAL 594
THR 595
0.1464
THR 595
ARG 596
-0.0001
ARG 596
MET 597
0.0521
MET 597
THR 598
-0.0002
THR 598
SER 599
0.1684
SER 599
GLY 600
-0.0000
GLY 600
ARG 601
-0.1211
ARG 601
SER 602
-0.0000
SER 602
GLY 603
-0.1542
GLY 603
VAL 604
-0.0003
VAL 604
GLY 605
-0.0970
GLY 605
VAL 606
-0.0002
VAL 606
ALA 607
-0.0023
ALA 607
VAL 608
-0.0000
VAL 608
THR 609
-0.1180
THR 609
LEU 1
0.0008
LEU 1
ALA 2
-0.0003
ALA 2
GLU 3
0.0268
GLU 3
GLU 4
-0.0002
GLU 4
TYR 5
0.0258
TYR 5
GLY 6
0.0001
GLY 6
GLU 7
-0.0338
GLU 7
PHE 8
0.0002
PHE 8
LEU 9
0.0713
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: april 24th, 2026.