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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
-0.0960
LEU 327
ILE 328
-0.0003
ILE 328
TYR 329
-0.0639
TYR 329
THR 330
-0.0002
THR 330
ALA 331
-0.0057
ALA 331
GLY 332
-0.0001
GLY 332
GLY 333
0.0812
GLY 333
TYR 334
0.0001
TYR 334
PHE 335
-0.0092
PHE 335
ARG 336
-0.0001
ARG 336
GLN 337
-0.0869
GLN 337
SER 338
0.0002
SER 338
LEU 339
0.0090
LEU 339
SER 340
0.0004
SER 340
TYR 341
-0.1244
TYR 341
LEU 342
0.0002
LEU 342
GLU 343
-0.0578
GLU 343
ALA 344
0.0001
ALA 344
TYR 345
-0.0627
TYR 345
ASN 346
-0.0002
ASN 346
PRO 347
-0.0998
PRO 347
SER 348
-0.0003
SER 348
ASP 349
-0.0346
ASP 349
GLY 350
-0.0001
GLY 350
THR 351
-0.0256
THR 351
TRP 352
-0.0003
TRP 352
LEU 353
-0.0243
LEU 353
ARG 354
0.0001
ARG 354
LEU 355
0.0417
LEU 355
ALA 356
-0.0001
ALA 356
ASP 357
0.0683
ASP 357
LEU 358
-0.0003
LEU 358
GLN 359
-0.0548
GLN 359
VAL 360
-0.0001
VAL 360
PRO 361
0.0212
PRO 361
ARG 362
-0.0001
ARG 362
SER 363
0.0574
SER 363
GLY 364
0.0001
GLY 364
LEU 365
0.0172
LEU 365
ALA 366
0.0002
ALA 366
GLY 367
0.0143
GLY 367
CYS 368
-0.0004
CYS 368
VAL 369
-0.0220
VAL 369
VAL 370
0.0003
VAL 370
GLY 371
-0.0478
GLY 371
GLY 372
0.0000
GLY 372
LEU 373
0.1279
LEU 373
LEU 374
-0.0001
LEU 374
TYR 375
0.1397
TYR 375
ALA 376
0.0002
ALA 376
VAL 377
0.0141
VAL 377
GLY 378
0.0005
GLY 378
GLY 379
-0.0298
GLY 379
ARG 380
-0.0000
ARG 380
ASN 381
-0.1917
ASN 381
ASN 382
-0.0001
ASN 382
SER 383
0.0353
SER 383
PRO 384
0.0000
PRO 384
ASP 385
0.1310
ASP 385
GLY 386
0.0002
GLY 386
ASN 387
0.2148
ASN 387
THR 388
0.0001
THR 388
ASP 389
-0.0296
ASP 389
SER 390
0.0002
SER 390
SER 391
-0.2726
SER 391
ALA 392
0.0003
ALA 392
LEU 393
0.1030
LEU 393
ASP 394
0.0000
ASP 394
CYS 395
0.1467
CYS 395
TYR 396
-0.0001
TYR 396
ASN 397
0.0799
ASN 397
PRO 398
0.0000
PRO 398
MET 399
-0.0774
MET 399
THR 400
0.0001
THR 400
ASN 401
0.1145
ASN 401
GLN 402
0.0000
GLN 402
TRP 403
0.0905
TRP 403
SER 404
-0.0000
SER 404
PRO 405
0.0882
PRO 405
CYS 406
-0.0001
CYS 406
ALA 407
0.1253
ALA 407
PRO 408
-0.0001
PRO 408
MET 409
0.0974
MET 409
SER 410
-0.0000
SER 410
VAL 411
-0.1347
VAL 411
PRO 412
0.0000
PRO 412
ARG 413
-0.0685
ARG 413
ASN 414
0.0003
ASN 414
ARG 415
-0.0255
ARG 415
ILE 416
-0.0003
ILE 416
GLY 417
0.0034
GLY 417
VAL 418
-0.0001
VAL 418
GLY 419
-0.0354
GLY 419
VAL 420
-0.0003
VAL 420
ILE 421
-0.1726
ILE 421
ASP 422
0.0003
ASP 422
GLY 423
-0.2270
GLY 423
HIS 424
0.0000
HIS 424
ILE 425
0.0237
ILE 425
TYR 426
0.0000
TYR 426
ALA 427
-0.0006
ALA 427
VAL 428
0.0001
VAL 428
GLY 429
-0.0090
GLY 429
GLY 430
-0.0002
GLY 430
SER 431
-0.0129
SER 431
HIS 432
-0.0003
HIS 432
GLY 433
-0.0247
GLY 433
CYS 434
0.0000
CYS 434
ILE 435
0.0648
ILE 435
HIS 436
0.0000
HIS 436
HIS 437
-0.0642
HIS 437
ASN 438
-0.0000
ASN 438
SER 439
-0.0968
SER 439
VAL 440
0.0003
VAL 440
GLU 441
-0.0437
GLU 441
ARG 442
0.0001
ARG 442
TYR 443
-0.0383
TYR 443
GLU 444
0.0003
GLU 444
PRO 445
0.1062
PRO 445
GLU 446
-0.0003
GLU 446
ARG 447
0.0490
ARG 447
ASP 448
0.0002
ASP 448
GLU 449
0.0213
GLU 449
TRP 450
0.0001
TRP 450
HIS 451
0.0723
HIS 451
LEU 452
-0.0004
LEU 452
VAL 453
0.1375
VAL 453
ALA 454
0.0002
ALA 454
PRO 455
-0.0431
PRO 455
MET 456
-0.0000
MET 456
LEU 457
-0.0451
LEU 457
THR 458
0.0001
THR 458
ARG 459
0.1059
ARG 459
ARG 460
-0.0001
ARG 460
ILE 461
0.0169
ILE 461
GLY 462
-0.0002
GLY 462
VAL 463
-0.0106
VAL 463
GLY 464
-0.0000
GLY 464
VAL 465
0.0143
VAL 465
ALA 466
0.0004
ALA 466
VAL 467
0.0123
VAL 467
LEU 468
0.0000
LEU 468
ASN 469
0.0204
ASN 469
ARG 470
-0.0001
ARG 470
LEU 471
-0.0510
LEU 471
LEU 472
-0.0000
LEU 472
TYR 473
-0.0090
TYR 473
ALA 474
0.0002
ALA 474
VAL 475
0.0427
VAL 475
GLY 476
-0.0002
GLY 476
GLY 477
0.0443
GLY 477
PHE 478
-0.0001
PHE 478
ASP 479
-0.0370
ASP 479
GLY 480
0.0003
GLY 480
THR 481
-0.0173
THR 481
ASN 482
-0.0003
ASN 482
ARG 483
-0.0395
ARG 483
LEU 484
-0.0001
LEU 484
ASN 485
0.0805
ASN 485
SER 486
-0.0001
SER 486
ALA 487
0.0038
ALA 487
GLU 488
0.0002
GLU 488
CYS 489
0.0061
CYS 489
TYR 490
-0.0000
TYR 490
TYR 491
-0.0052
TYR 491
PRO 492
0.0003
PRO 492
GLU 493
-0.0295
GLU 493
ARG 494
0.0000
ARG 494
ASN 495
0.0136
ASN 495
GLU 496
-0.0004
GLU 496
TRP 497
-0.0230
TRP 497
ARG 498
0.0002
ARG 498
MET 499
-0.1024
MET 499
ILE 500
-0.0003
ILE 500
THR 501
-0.1109
THR 501
ALA 502
-0.0000
ALA 502
MET 503
-0.0481
MET 503
ASN 504
-0.0000
ASN 504
THR 505
0.1744
THR 505
ILE 506
0.0000
ILE 506
ARG 507
0.0198
ARG 507
SER 508
-0.0002
SER 508
GLY 509
-0.0144
GLY 509
ALA 510
0.0002
ALA 510
GLY 511
-0.0707
GLY 511
VAL 512
-0.0005
VAL 512
CYS 513
-0.0235
CYS 513
VAL 514
-0.0002
VAL 514
LEU 515
0.4483
LEU 515
HIS 516
0.0001
HIS 516
ASN 517
0.0554
ASN 517
CYS 518
-0.0002
CYS 518
ILE 519
-0.0089
ILE 519
TYR 520
0.0000
TYR 520
ALA 521
0.0033
ALA 521
ALA 522
0.0001
ALA 522
GLY 523
0.0009
GLY 523
GLY 524
0.0001
GLY 524
TYR 525
-0.0334
TYR 525
ASP 526
-0.0002
ASP 526
GLY 527
-0.0051
GLY 527
GLN 528
0.0003
GLN 528
ASP 529
-0.0217
ASP 529
GLN 530
-0.0002
GLN 530
LEU 531
0.0386
LEU 531
ASN 532
0.0001
ASN 532
SER 533
0.1450
SER 533
VAL 534
0.0001
VAL 534
GLU 535
0.0753
GLU 535
ARG 536
0.0001
ARG 536
TYR 537
0.0400
TYR 537
ASP 538
-0.0001
ASP 538
VAL 539
0.0499
VAL 539
GLU 540
-0.0000
GLU 540
THR 541
0.0270
THR 541
GLU 542
0.0002
GLU 542
THR 543
0.0398
THR 543
TRP 544
-0.0002
TRP 544
THR 545
-0.0395
THR 545
PHE 546
-0.0001
PHE 546
VAL 547
-0.1662
VAL 547
ALA 548
-0.0000
ALA 548
PRO 549
0.0411
PRO 549
MET 550
0.0002
MET 550
LYS 551
0.0692
LYS 551
HIS 552
0.0005
HIS 552
ARG 553
-0.0372
ARG 553
ARG 554
-0.0000
ARG 554
SER 555
-0.0276
SER 555
ALA 556
-0.0001
ALA 556
LEU 557
0.0102
LEU 557
GLY 558
-0.0000
GLY 558
ILE 559
-0.0157
ILE 559
THR 560
-0.0001
THR 560
VAL 561
0.0043
VAL 561
HIS 562
-0.0000
HIS 562
GLN 563
0.0460
GLN 563
GLY 564
-0.0000
GLY 564
ARG 565
-0.0321
ARG 565
ILE 566
-0.0002
ILE 566
TYR 567
-0.1055
TYR 567
VAL 568
0.0003
VAL 568
LEU 569
-0.0641
LEU 569
GLY 570
-0.0004
GLY 570
GLY 571
-0.0100
GLY 571
TYR 572
0.0001
TYR 572
ASP 573
0.0108
ASP 573
GLY 574
0.0000
GLY 574
HIS 575
0.0031
HIS 575
THR 576
-0.0003
THR 576
PHE 577
0.0398
PHE 577
LEU 578
-0.0000
LEU 578
ASP 579
0.0515
ASP 579
SER 580
-0.0002
SER 580
VAL 581
-0.0247
VAL 581
GLU 582
-0.0001
GLU 582
CYS 583
-0.0823
CYS 583
TYR 584
0.0003
TYR 584
ASP 585
-0.0391
ASP 585
PRO 586
-0.0001
PRO 586
ASP 587
0.0012
ASP 587
THR 588
-0.0001
THR 588
ASP 589
-0.0531
ASP 589
THR 590
0.0002
THR 590
TRP 591
-0.0056
TRP 591
SER 592
0.0000
SER 592
GLU 593
0.0120
GLU 593
VAL 594
0.0000
VAL 594
THR 595
-0.0643
THR 595
ARG 596
-0.0001
ARG 596
MET 597
-0.0319
MET 597
THR 598
0.0001
THR 598
SER 599
0.0274
SER 599
GLY 600
0.0002
GLY 600
ARG 601
0.0163
ARG 601
SER 602
-0.0001
SER 602
GLY 603
0.0227
GLY 603
VAL 604
-0.0000
VAL 604
GLY 605
0.0635
GLY 605
VAL 606
-0.0001
VAL 606
ALA 607
0.0396
ALA 607
VAL 608
0.0000
VAL 608
THR 609
-0.2302
THR 609
LEU 1
-0.0097
LEU 1
ALA 2
-0.0001
ALA 2
GLU 3
-0.0901
GLU 3
GLU 4
-0.0000
GLU 4
TYR 5
-0.0187
TYR 5
GLY 6
-0.0001
GLY 6
GLU 7
-0.0472
GLU 7
PHE 8
-0.0002
PHE 8
LEU 9
-0.0931
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.