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
-0.0003
THR 340
ASP 341
-0.0153
ASP 341
PHE 342
-0.0001
PHE 342
ASN 343
0.0279
ASN 343
PHE 344
0.0001
PHE 344
LEU 345
-0.0286
LEU 345
MET 346
-0.0002
MET 346
VAL 347
0.0185
VAL 347
LEU 348
-0.0001
LEU 348
GLY 349
0.0617
GLY 349
LYS 350
-0.0000
LYS 350
GLY 351
0.0830
GLY 351
SER 352
0.0002
SER 352
PHE 353
-0.0319
PHE 353
GLY 354
-0.0004
GLY 354
LYS 355
-0.0034
LYS 355
VAL 356
0.0004
VAL 356
MET 357
-0.0033
MET 357
LEU 358
-0.0000
LEU 358
SER 359
-0.0055
SER 359
GLU 360
0.0004
GLU 360
ARG 361
-0.0051
ARG 361
LYS 362
-0.0000
LYS 362
GLY 363
-0.0075
GLY 363
THR 364
-0.0002
THR 364
ASP 365
-0.0218
ASP 365
GLU 366
-0.0003
GLU 366
LEU 367
-0.0235
LEU 367
TYR 368
-0.0002
TYR 368
ALA 369
-0.0029
ALA 369
VAL 370
0.0002
VAL 370
LYS 371
0.0273
LYS 371
ILE 372
0.0001
ILE 372
LEU 373
0.0306
LEU 373
LYS 374
0.0001
LYS 374
LYS 375
0.0529
LYS 375
ASP 376
0.0001
ASP 376
VAL 377
0.0283
VAL 377
VAL 378
0.0001
VAL 378
ILE 379
0.0206
ILE 379
GLN 380
0.0005
GLN 380
ASP 381
-0.0057
ASP 381
ASP 382
-0.0002
ASP 382
ASP 383
0.0079
ASP 383
VAL 384
-0.0000
VAL 384
GLU 385
-0.0638
GLU 385
CYS 386
-0.0001
CYS 386
THR 387
-0.0491
THR 387
MET 388
-0.0001
MET 388
VAL 389
-0.0063
VAL 389
GLU 390
0.0001
GLU 390
LYS 391
0.0161
LYS 391
ARG 392
0.0002
ARG 392
VAL 393
-0.0334
VAL 393
LEU 394
0.0000
LEU 394
ALA 395
0.0109
ALA 395
LEU 396
0.0002
LEU 396
PRO 397
0.0103
PRO 397
GLY 398
-0.0002
GLY 398
LYS 399
-0.0183
LYS 399
PRO 400
-0.0000
PRO 400
PRO 401
-0.0192
PRO 401
PHE 402
-0.0006
PHE 402
LEU 403
0.0061
LEU 403
THR 404
0.0002
THR 404
GLN 405
-0.0461
GLN 405
LEU 406
-0.0001
LEU 406
HSD 407
0.0252
HSD 407
SER 408
0.0000
SER 408
CYS 409
-0.0188
CYS 409
PHE 410
-0.0002
PHE 410
GLN 411
-0.0559
GLN 411
THR 412
-0.0001
THR 412
MET 413
-0.0572
MET 413
ASP 414
-0.0001
ASP 414
ARG 415
0.0078
ARG 415
LEU 416
-0.0005
LEU 416
TYR 417
0.0032
TYR 417
PHE 418
-0.0001
PHE 418
VAL 419
0.0190
VAL 419
MET 420
0.0000
MET 420
GLU 421
-0.0233
GLU 421
TYR 422
0.0002
TYR 422
VAL 423
-0.0649
VAL 423
ASN 424
-0.0004
ASN 424
GLY 425
-0.0233
GLY 425
GLY 426
0.0004
GLY 426
ASP 427
-0.0933
ASP 427
LEU 428
0.0001
LEU 428
MET 429
-0.0005
MET 429
TYR 430
0.0000
TYR 430
HSD 431
0.0147
HSD 431
ILE 432
-0.0001
ILE 432
GLN 433
-0.0283
GLN 433
GLN 434
0.0000
GLN 434
VAL 435
0.0088
VAL 435
GLY 436
-0.0002
GLY 436
ARG 437
-0.0101
ARG 437
PHE 438
-0.0000
PHE 438
LYS 439
0.0065
LYS 439
GLU 440
-0.0003
GLU 440
PRO 441
0.0207
PRO 441
HSD 442
-0.0002
HSD 442
ALA 443
0.0042
ALA 443
VAL 444
0.0001
VAL 444
PHE 445
0.0267
PHE 445
TYR 446
-0.0004
TYR 446
ALA 447
0.0138
ALA 447
ALA 448
0.0003
ALA 448
GLU 449
0.0102
GLU 449
ILE 450
0.0003
ILE 450
ALA 451
0.0042
ALA 451
ILE 452
0.0003
ILE 452
GLY 453
-0.0191
GLY 453
LEU 454
0.0004
LEU 454
PHE 455
-0.0019
PHE 455
PHE 456
-0.0001
PHE 456
LEU 457
-0.0187
LEU 457
GLN 458
-0.0003
GLN 458
SER 459
0.0402
SER 459
LYS 460
0.0004
LYS 460
GLY 461
0.0539
GLY 461
ILE 462
-0.0002
ILE 462
ILE 463
0.0316
ILE 463
TYR 464
0.0000
TYR 464
ARG 465
-0.0152
ARG 465
ASP 466
-0.0001
ASP 466
LEU 467
0.0375
LEU 467
LYS 468
-0.0001
LYS 468
LEU 469
-0.0102
LEU 469
ASP 470
-0.0001
ASP 470
ASN 471
0.0355
ASN 471
VAL 472
0.0002
VAL 472
MET 473
-0.0760
MET 473
LEU 474
-0.0001
LEU 474
ASP 475
-0.0453
ASP 475
SER 476
-0.0002
SER 476
GLU 477
0.0873
GLU 477
GLY 478
-0.0000
GLY 478
HSD 479
0.0109
HSD 479
ILE 480
-0.0000
ILE 480
LYS 481
0.0111
LYS 481
ILE 482
0.0003
ILE 482
ALA 483
0.0299
ALA 483
ASP 484
0.0000
ASP 484
PHE 485
0.0678
PHE 485
GLY 486
0.0002
GLY 486
MET 487
-0.1332
MET 487
CYS 488
0.0001
CYS 488
LYS 489
-0.0270
LYS 489
GLU 490
-0.0003
GLU 490
ASN 491
0.0003
ASN 491
ILE 492
0.0001
ILE 492
TRP 493
-0.0270
TRP 493
ASP 494
0.0001
ASP 494
GLY 495
0.0158
GLY 495
VAL 496
-0.0004
VAL 496
THR 497
0.0276
THR 497
THR 498
0.0000
THR 498
LYS 499
0.0400
LYS 499
GLU 500
-0.0001
GLU 500
PHE 501
0.0616
PHE 501
CYS 502
0.0003
CYS 502
GLY 503
-0.0076
GLY 503
THR 504
-0.0000
THR 504
PRO 505
-0.0197
PRO 505
ASP 506
-0.0003
ASP 506
TYR 507
-0.0160
TYR 507
ILE 508
-0.0000
ILE 508
ALA 509
-0.0208
ALA 509
PRO 510
-0.0001
PRO 510
GLU 511
-0.0030
GLU 511
ILE 512
-0.0001
ILE 512
ILE 513
0.0310
ILE 513
ALA 514
-0.0001
ALA 514
TYR 515
0.0101
TYR 515
GLN 516
0.0002
GLN 516
PRO 517
0.0263
PRO 517
TYR 518
-0.0001
TYR 518
GLY 519
0.0312
GLY 519
LYS 520
0.0000
LYS 520
SER 521
0.0051
SER 521
VAL 522
0.0001
VAL 522
ASP 523
-0.0062
ASP 523
TRP 524
-0.0002
TRP 524
TRP 525
0.0266
TRP 525
ALA 526
0.0001
ALA 526
PHE 527
-0.0015
PHE 527
GLY 528
0.0000
GLY 528
VAL 529
0.0014
VAL 529
LEU 530
0.0004
LEU 530
LEU 531
0.0090
LEU 531
TYR 532
-0.0003
TYR 532
GLU 533
-0.0350
GLU 533
MET 534
-0.0001
MET 534
LEU 535
0.0045
LEU 535
ALA 536
0.0002
ALA 536
GLY 537
-0.0327
GLY 537
GLN 538
0.0003
GLN 538
ALA 539
-0.0081
ALA 539
PRO 540
-0.0000
PRO 540
PHE 541
-0.0139
PHE 541
GLU 542
0.0001
GLU 542
GLY 543
-0.0404
GLY 543
GLU 544
-0.0000
GLU 544
ASP 545
-0.0077
ASP 545
GLU 546
-0.0003
GLU 546
ASP 547
-0.0078
ASP 547
GLU 548
-0.0004
GLU 548
LEU 549
-0.0166
LEU 549
PHE 550
0.0001
PHE 550
GLN 551
-0.0216
GLN 551
SER 552
-0.0001
SER 552
ILE 553
0.0084
ILE 553
MET 554
0.0000
MET 554
GLU 555
-0.0071
GLU 555
HSD 556
0.0003
HSD 556
ASN 557
0.0175
ASN 557
VAL 558
0.0003
VAL 558
ALA 559
0.0077
ALA 559
TYR 560
-0.0003
TYR 560
PRO 561
-0.0001
PRO 561
LYS 562
0.0001
LYS 562
SER 563
-0.0029
SER 563
MET 564
-0.0006
MET 564
SER 565
-0.0055
SER 565
LYS 566
0.0002
LYS 566
GLU 567
-0.0087
GLU 567
ALA 568
-0.0001
ALA 568
VAL 569
0.0110
VAL 569
ALA 570
0.0001
ALA 570
ILE 571
-0.0069
ILE 571
CYS 572
-0.0003
CYS 572
LYS 573
-0.0006
LYS 573
GLY 574
-0.0000
GLY 574
LEU 575
-0.0062
LEU 575
MET 576
-0.0001
MET 576
THR 577
-0.0169
THR 577
LYS 578
0.0002
LYS 578
HSD 579
-0.0036
HSD 579
PRO 580
-0.0001
PRO 580
GLY 581
-0.0160
GLY 581
LYS 582
0.0002
LYS 582
ARG 583
0.0060
ARG 583
LEU 584
-0.0002
LEU 584
GLY 585
-0.0072
GLY 585
CYS 586
0.0001
CYS 586
GLY 587
-0.0057
GLY 587
PRO 588
-0.0002
PRO 588
GLU 589
-0.0010
GLU 589
GLY 590
-0.0002
GLY 590
GLU 591
0.0254
GLU 591
ARG 592
-0.0000
ARG 592
ASP 593
-0.0012
ASP 593
ILE 594
-0.0003
ILE 594
LYS 595
0.0222
LYS 595
GLU 596
-0.0001
GLU 596
HSD 597
-0.0080
HSD 597
ALA 598
0.0000
ALA 598
PHE 599
-0.0006
PHE 599
PHE 600
-0.0001
PHE 600
ARG 601
-0.0145
ARG 601
TYR 602
0.0003
TYR 602
ILE 603
0.0063
ILE 603
ASP 604
-0.0001
ASP 604
TRP 605
-0.0029
TRP 605
GLU 606
0.0000
GLU 606
LYS 607
0.0194
LYS 607
LEU 608
0.0001
LEU 608
GLU 609
-0.0133
GLU 609
ARG 610
-0.0002
ARG 610
LYS 611
0.0186
LYS 611
GLU 612
0.0004
GLU 612
ILE 613
-0.0160
ILE 613
GLN 614
0.0003
GLN 614
PRO 615
0.0059
PRO 615
PRO 616
-0.0001
PRO 616
TYR 617
0.0594
TYR 617
LYS 618
-0.0002
LYS 618
PRO 619
0.0539
PRO 619
LYS 620
-0.0001
LYS 620
ALA 621
0.1340
ALA 621
SER 622
-0.0001
SER 622
GLY 623
-0.0094
GLY 623
ARG 624
0.0001
ARG 624
ASN 625
-0.0339
ASN 625
ALA 626
0.0000
ALA 626
GLU 627
0.0734
GLU 627
ASN 628
-0.0001
ASN 628
PHE 629
-0.0505
PHE 629
ASP 630
-0.0002
ASP 630
ARG 631
0.0087
ARG 631
PHE 632
-0.0001
PHE 632
PHE 633
-0.0254
PHE 633
THR 634
-0.0003
THR 634
ARG 635
-0.0707
ARG 635
HSD 636
-0.0000
HSD 636
PRO 637
0.0640
PRO 637
PRO 638
-0.0002
PRO 638
VAL 639
-0.0014
VAL 639
LEU 640
0.0002
LEU 640
GLU 641
0.0226
GLU 641
PRO 642
-0.0000
PRO 642
PRO 643
0.0155
PRO 643
ASP 644
-0.0005
ASP 644
GLN 645
0.0282
GLN 645
GLU 646
-0.0001
GLU 646
VAL 647
0.0081
VAL 647
ILE 648
0.0004
ILE 648
ARG 649
-0.0172
ARG 649
ASN 650
-0.0002
ASN 650
ILE 651
-0.0115
ILE 651
ASP 652
-0.0001
ASP 652
GLN 653
-0.0162
GLN 653
SER 654
-0.0002
SER 654
GLU 655
0.0228
GLU 655
PHE 656
0.0003
PHE 656
GLU 657
0.0068
GLU 657
GLY 658
-0.0005
GLY 658
PHE 659
-0.0003
PHE 659
GLU 660
0.0000
GLU 660
PHE 661
-0.0675
PHE 661
VAL 662
-0.0002
VAL 662
ASN 663
-0.0360
ASN 663
SER 664
-0.0003
SER 664
GLU 665
-0.0353
GLU 665
PHE 666
0.0003
PHE 666
LEU 667
0.0065
LEU 667
LYS 668
-0.0002
LYS 668
PRO 669
-0.0070
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.