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
LEU 339
THR 340
0.0000
THR 340
ASP 341
-0.0344
ASP 341
PHE 342
0.0000
PHE 342
ASN 343
0.0334
ASN 343
PHE 344
0.0000
PHE 344
LEU 345
-0.1021
LEU 345
MET 346
-0.0001
MET 346
VAL 347
0.0821
VAL 347
LEU 348
-0.0000
LEU 348
GLY 349
0.0584
GLY 349
LYS 350
-0.0002
LYS 350
GLY 351
0.0572
GLY 351
SER 352
-0.0003
SER 352
PHE 353
-0.0145
PHE 353
GLY 354
-0.0001
GLY 354
LYS 355
-0.0095
LYS 355
VAL 356
0.0000
VAL 356
MET 357
0.0268
MET 357
LEU 358
0.0001
LEU 358
SER 359
-0.0008
SER 359
GLU 360
0.0001
GLU 360
ARG 361
0.0013
ARG 361
LYS 362
0.0000
LYS 362
GLY 363
0.0066
GLY 363
THR 364
0.0003
THR 364
ASP 365
-0.0247
ASP 365
GLU 366
0.0001
GLU 366
LEU 367
-0.0708
LEU 367
TYR 368
0.0003
TYR 368
ALA 369
0.0396
ALA 369
VAL 370
0.0002
VAL 370
LYS 371
0.0371
LYS 371
ILE 372
-0.0003
ILE 372
LEU 373
0.0066
LEU 373
LYS 374
0.0001
LYS 374
LYS 375
-0.0080
LYS 375
ASP 376
-0.0003
ASP 376
VAL 377
0.1027
VAL 377
VAL 378
0.0001
VAL 378
ILE 379
0.0054
ILE 379
GLN 380
-0.0001
GLN 380
ASP 381
0.0136
ASP 381
ASP 382
0.0002
ASP 382
ASP 383
0.0070
ASP 383
VAL 384
0.0001
VAL 384
GLU 385
0.1597
GLU 385
CYS 386
0.0001
CYS 386
THR 387
0.0686
THR 387
MET 388
-0.0002
MET 388
VAL 389
0.3116
VAL 389
GLU 390
-0.0001
GLU 390
LYS 391
0.0145
LYS 391
ARG 392
-0.0003
ARG 392
VAL 393
0.0707
VAL 393
LEU 394
0.0000
LEU 394
ALA 395
-0.0485
ALA 395
LEU 396
-0.0001
LEU 396
PRO 397
-0.0262
PRO 397
GLY 398
0.0003
GLY 398
LYS 399
-0.0185
LYS 399
PRO 400
0.0004
PRO 400
PRO 401
-0.0731
PRO 401
PHE 402
0.0000
PHE 402
LEU 403
0.0227
LEU 403
THR 404
0.0001
THR 404
GLN 405
-0.0683
GLN 405
LEU 406
-0.0003
LEU 406
HIS 407
0.0430
HIS 407
SER 408
0.0003
SER 408
CYS 409
-0.0681
CYS 409
PHE 410
0.0001
PHE 410
GLN 411
-0.1537
GLN 411
THR 412
0.0000
THR 412
MET 413
-0.2300
MET 413
ASP 414
0.0001
ASP 414
ARG 415
-0.0226
ARG 415
LEU 416
-0.0003
LEU 416
TYR 417
-0.0353
TYR 417
PHE 418
-0.0004
PHE 418
VAL 419
0.0062
VAL 419
MET 420
-0.0003
MET 420
GLU 421
-0.0980
GLU 421
TYR 422
-0.0000
TYR 422
VAL 423
-0.3686
VAL 423
ASN 424
0.0001
ASN 424
GLY 425
-0.2004
GLY 425
GLY 426
0.0002
GLY 426
ASP 427
-0.0245
ASP 427
LEU 428
0.0001
LEU 428
MET 429
-0.0116
MET 429
TYR 430
0.0000
TYR 430
HIS 431
-0.0493
HIS 431
ILE 432
-0.0002
ILE 432
GLN 433
-0.0159
GLN 433
GLN 434
0.0000
GLN 434
VAL 435
-0.1696
VAL 435
GLY 436
0.0001
GLY 436
ARG 437
-0.0344
ARG 437
PHE 438
-0.0005
PHE 438
LYS 439
-0.1125
LYS 439
GLU 440
0.0001
GLU 440
PRO 441
-0.0242
PRO 441
HIS 442
0.0002
HIS 442
ALA 443
0.0093
ALA 443
VAL 444
0.0002
VAL 444
PHE 445
-0.0438
PHE 445
TYR 446
0.0003
TYR 446
ALA 447
-0.0209
ALA 447
ALA 448
0.0006
ALA 448
GLU 449
-0.0242
GLU 449
ILE 450
0.0000
ILE 450
ALA 451
-0.0182
ALA 451
ILE 452
0.0002
ILE 452
GLY 453
0.0262
GLY 453
LEU 454
-0.0001
LEU 454
PHE 455
0.0058
PHE 455
PHE 456
-0.0000
PHE 456
LEU 457
0.0284
LEU 457
GLN 458
-0.0003
GLN 458
SER 459
0.0037
SER 459
LYS 460
-0.0002
LYS 460
GLY 461
-0.0642
GLY 461
ILE 462
0.0004
ILE 462
ILE 463
-0.0120
ILE 463
TYR 464
0.0002
TYR 464
ARG 465
-0.0559
ARG 465
ASP 466
-0.0004
ASP 466
LEU 467
0.0432
LEU 467
LYS 468
-0.0002
LYS 468
LEU 469
0.1087
LEU 469
ASP 470
-0.0001
ASP 470
ASN 471
-0.0311
ASN 471
VAL 472
-0.0006
VAL 472
MET 473
0.0506
MET 473
LEU 474
-0.0004
LEU 474
ASP 475
0.0006
ASP 475
SER 476
0.0001
SER 476
GLU 477
-0.0685
GLU 477
GLY 478
-0.0001
GLY 478
HIS 479
0.0082
HIS 479
ILE 480
0.0002
ILE 480
LYS 481
-0.0363
LYS 481
ILE 482
0.0000
ILE 482
ALA 483
0.0499
ALA 483
ASP 484
-0.0003
ASP 484
PHE 485
-0.0086
PHE 485
GLY 486
0.0001
GLY 486
MET 487
0.0850
MET 487
CYS 488
-0.0000
CYS 488
LYS 489
-0.0750
LYS 489
GLU 490
0.0002
GLU 490
ASN 491
0.0465
ASN 491
ILE 492
0.0003
ILE 492
TRP 493
0.0703
TRP 493
ASP 494
-0.0004
ASP 494
GLY 495
-0.0288
GLY 495
VAL 496
-0.0000
VAL 496
THR 497
-0.0352
THR 497
THR 498
0.0003
THR 498
LYS 499
-0.0784
LYS 499
GLU 500
0.0003
GLU 500
PHE 501
-0.0785
PHE 501
CYS 502
-0.0004
CYS 502
GLY 503
0.0437
GLY 503
THR 504
-0.0001
THR 504
PRO 505
-0.0528
PRO 505
ASP 506
-0.0004
ASP 506
TYR 507
-0.0061
TYR 507
ILE 508
-0.0000
ILE 508
ALA 509
0.0061
ALA 509
PRO 510
-0.0000
PRO 510
GLU 511
0.0586
GLU 511
ILE 512
-0.0001
ILE 512
ILE 513
-0.0335
ILE 513
ALA 514
0.0001
ALA 514
TYR 515
0.0241
TYR 515
GLN 516
-0.0001
GLN 516
PRO 517
-0.0179
PRO 517
TYR 518
0.0001
TYR 518
GLY 519
-0.0825
GLY 519
LYS 520
0.0003
LYS 520
SER 521
0.1121
SER 521
VAL 522
-0.0002
VAL 522
ASP 523
-0.0190
ASP 523
TRP 524
0.0003
TRP 524
TRP 525
-0.0065
TRP 525
ALA 526
0.0000
ALA 526
PHE 527
-0.0085
PHE 527
GLY 528
0.0002
GLY 528
VAL 529
-0.0108
VAL 529
LEU 530
0.0001
LEU 530
LEU 531
0.0031
LEU 531
TYR 532
0.0002
TYR 532
GLU 533
-0.0538
GLU 533
MET 534
0.0002
MET 534
LEU 535
-0.0454
LEU 535
ALA 536
-0.0002
ALA 536
GLY 537
-0.0472
GLY 537
GLN 538
0.0001
GLN 538
ALA 539
0.0469
ALA 539
PRO 540
0.0002
PRO 540
PHE 541
0.0447
PHE 541
GLU 542
-0.0001
GLU 542
GLY 543
0.0815
GLY 543
GLU 544
-0.0004
GLU 544
ASP 545
-0.0082
ASP 545
GLU 546
-0.0003
GLU 546
ASP 547
0.0143
ASP 547
GLU 548
-0.0001
GLU 548
LEU 549
-0.0212
LEU 549
PHE 550
0.0003
PHE 550
GLN 551
0.0064
GLN 551
SER 552
-0.0003
SER 552
ILE 553
0.0026
ILE 553
MET 554
-0.0003
MET 554
GLU 555
0.0108
GLU 555
HIS 556
0.0001
HIS 556
ASN 557
-0.0250
ASN 557
VAL 558
0.0004
VAL 558
ALA 559
-0.0051
ALA 559
TYR 560
0.0000
TYR 560
PRO 561
0.0336
PRO 561
LYS 562
-0.0000
LYS 562
SER 563
-0.0743
SER 563
MET 564
0.0006
MET 564
SER 565
-0.0134
SER 565
LYS 566
-0.0001
LYS 566
GLU 567
0.0269
GLU 567
ALA 568
0.0001
ALA 568
VAL 569
-0.0155
VAL 569
ALA 570
0.0002
ALA 570
ILE 571
0.0124
ILE 571
CYS 572
0.0002
CYS 572
LYS 573
-0.0358
LYS 573
GLY 574
0.0002
GLY 574
LEU 575
0.0160
LEU 575
MET 576
0.0003
MET 576
THR 577
-0.0218
THR 577
LYS 578
0.0000
LYS 578
HIS 579
0.0118
HIS 579
PRO 580
-0.0002
PRO 580
GLY 581
0.0453
GLY 581
LYS 582
-0.0003
LYS 582
ARG 583
-0.0267
ARG 583
LEU 584
-0.0001
LEU 584
GLY 585
0.0449
GLY 585
CYS 586
0.0001
CYS 586
GLY 587
-0.0172
GLY 587
PRO 588
-0.0002
PRO 588
GLU 589
0.0014
GLU 589
GLY 590
-0.0000
GLY 590
GLU 591
-0.0467
GLU 591
ARG 592
-0.0001
ARG 592
ASP 593
0.0431
ASP 593
ILE 594
0.0001
ILE 594
LYS 595
-0.0689
LYS 595
GLU 596
0.0001
GLU 596
HIS 597
0.0253
HIS 597
ALA 598
0.0000
ALA 598
PHE 599
-0.0317
PHE 599
PHE 600
0.0003
PHE 600
ARG 601
0.0248
ARG 601
TYR 602
0.0004
TYR 602
ILE 603
0.0021
ILE 603
ASP 604
0.0001
ASP 604
TRP 605
0.0175
TRP 605
GLU 606
0.0002
GLU 606
LYS 607
-0.0373
LYS 607
LEU 608
0.0004
LEU 608
GLU 609
0.0305
GLU 609
ARG 610
0.0001
ARG 610
LYS 611
0.0131
LYS 611
GLU 612
-0.0001
GLU 612
ILE 613
0.0102
ILE 613
GLN 614
-0.0000
GLN 614
PRO 615
0.0046
PRO 615
PRO 616
-0.0001
PRO 616
TYR 617
-0.0427
TYR 617
LYS 618
0.0003
LYS 618
PRO 619
-0.0892
PRO 619
LYS 620
-0.0003
LYS 620
ALA 621
0.0162
ALA 621
SER 622
0.0002
SER 622
GLY 623
-0.0269
GLY 623
ARG 624
-0.0000
ARG 624
ASN 625
-0.0042
ASN 625
ALA 626
0.0002
ALA 626
GLU 627
0.0339
GLU 627
ASN 628
-0.0001
ASN 628
PHE 629
0.0124
PHE 629
ASP 630
-0.0000
ASP 630
ARG 631
-0.0045
ARG 631
PHE 632
0.0002
PHE 632
PHE 633
-0.0287
PHE 633
THR 634
0.0002
THR 634
ARG 635
-0.0928
ARG 635
HIS 636
0.0004
HIS 636
PRO 637
0.1051
PRO 637
PRO 638
0.0002
PRO 638
VAL 639
-0.1495
VAL 639
LEU 640
0.0001
LEU 640
GLU 641
-0.1353
GLU 641
PRO 642
-0.0001
PRO 642
PRO 643
-0.0906
PRO 643
ASP 644
0.0001
ASP 644
GLN 645
-0.0499
GLN 645
GLU 646
0.0000
GLU 646
VAL 647
0.1501
VAL 647
ILE 648
-0.0000
ILE 648
ARG 649
-0.0860
ARG 649
ASN 650
-0.0000
ASN 650
ILE 651
0.0939
ILE 651
ASP 652
0.0001
ASP 652
GLN 653
-0.0237
GLN 653
SER 654
-0.0000
SER 654
GLU 655
0.0236
GLU 655
PHE 656
0.0002
PHE 656
GLU 657
-0.0674
GLU 657
GLY 658
0.0001
GLY 658
PHE 659
-0.0190
PHE 659
GLU 660
0.0002
GLU 660
PHE 661
-0.0714
PHE 661
VAL 662
0.0001
VAL 662
ASN 663
-0.0923
ASN 663
SER 664
0.0003
SER 664
GLU 665
-0.0469
GLU 665
PHE 666
-0.0002
PHE 666
LEU 667
-0.0378
LEU 667
LYS 668
0.0003
LYS 668
PRO 669
0.0296
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).
Last modification: April 25th, 2023.