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 484
ASP 485
-0.0005
ASP 485
ALA 486
0.0134
ALA 486
LEU 487
-0.0001
LEU 487
ARG 488
0.0089
ARG 488
LEU 489
0.0000
LEU 489
ALA 490
0.0240
ALA 490
ARG 491
-0.0003
ARG 491
ARG 492
0.1348
ARG 492
ILE 493
0.0001
ILE 493
ALA 494
0.0208
ALA 494
ALA 495
-0.0001
ALA 495
ALA 496
0.0169
ALA 496
LEU 497
-0.0004
LEU 497
ASN 498
0.1360
ASN 498
ALA 499
-0.0000
ALA 499
SER 500
-0.1886
SER 500
ASP 501
0.0001
ASP 501
ASN 502
0.2298
ASN 502
ASN 503
-0.0002
ASN 503
ALA 504
0.0281
ALA 504
GLY 505
0.0001
GLY 505
ASP 506
-0.0291
ASP 506
TYR 507
0.0003
TYR 507
GLY 508
0.1517
GLY 508
PHE 509
-0.0001
PHE 509
PHE 510
0.2648
PHE 510
TRP 511
-0.0003
TRP 511
ILE 512
0.0746
ILE 512
THR 513
-0.0003
THR 513
ALA 514
0.0430
ALA 514
VAL 515
-0.0003
VAL 515
THR 516
-0.0443
THR 516
THR 517
0.0001
THR 517
ASP 518
0.0102
ASP 518
GLY 519
-0.0001
GLY 519
SER 520
-0.0159
SER 520
ILE 521
-0.0002
ILE 521
VAL 522
0.0260
VAL 522
VAL 523
-0.0000
VAL 523
ALA 524
0.0261
ALA 524
ASN 525
-0.0002
ASN 525
SER 526
0.0310
SER 526
TYR 527
-0.0000
TYR 527
GLY 528
0.0608
GLY 528
LEU 529
-0.0000
LEU 529
ALA 530
-0.0338
ALA 530
TYR 531
0.0000
TYR 531
ILE 532
0.0113
ILE 532
PRO 533
0.0004
PRO 533
ASP 534
-0.0894
ASP 534
GLY 535
-0.0002
GLY 535
MET 536
-0.0520
MET 536
GLU 537
-0.0001
GLU 537
LEU 538
-0.1075
LEU 538
PRO 539
0.0001
PRO 539
ASN 540
-0.0764
ASN 540
LYS 541
0.0000
LYS 541
VAL 542
0.0232
VAL 542
TYR 543
0.0001
TYR 543
LEU 544
-0.0197
LEU 544
ALA 545
-0.0002
ALA 545
SER 546
-0.0364
SER 546
ALA 547
-0.0002
ALA 547
ASP 548
-0.0162
ASP 548
HIS 549
0.0001
HIS 549
ALA 550
-0.1116
ALA 550
ILE 551
0.0004
ILE 551
PRO 552
-0.0621
PRO 552
VAL 553
0.0000
VAL 553
ASP 554
-0.0171
ASP 554
GLU 555
-0.0001
GLU 555
ILE 556
-0.0076
ILE 556
ALA 557
-0.0001
ALA 557
ARG 558
-0.0634
ARG 558
CYS 559
-0.0001
CYS 559
ALA 560
-0.0352
ALA 560
THR 561
0.0003
THR 561
TYR 562
-0.0112
TYR 562
PRO 563
-0.0001
PRO 563
VAL 564
-0.0194
VAL 564
LEU 565
0.0001
LEU 565
ALA 566
-0.0284
ALA 566
VAL 567
0.0006
VAL 567
GLN 568
-0.0343
GLN 568
ALA 569
-0.0002
ALA 569
TRP 570
-0.0734
TRP 570
ALA 571
-0.0002
ALA 571
ALA 572
-0.1194
ALA 572
PHE 573
0.0002
PHE 573
HIS 574
0.0325
HIS 574
ASP 575
0.0003
ASP 575
MET 576
-0.1107
MET 576
THR 577
-0.0001
THR 577
LEU 578
-0.0488
LEU 578
ARG 579
0.0002
ARG 579
ALA 580
-0.0748
ALA 580
VAL 581
0.0003
VAL 581
ILE 582
-0.0857
ILE 582
GLY 583
0.0001
GLY 583
THR 584
-0.0374
THR 584
ALA 585
-0.0001
ALA 585
GLU 586
-0.0387
GLU 586
GLN 587
0.0003
GLN 587
LEU 588
0.0568
LEU 588
ALA 589
-0.0001
ALA 589
SER 590
-0.0122
SER 590
SER 591
0.0001
SER 591
ASP 592
-0.0122
ASP 592
PRO 593
-0.0001
PRO 593
GLY 594
-0.0583
GLY 594
VAL 595
0.0001
VAL 595
ALA 596
-0.0328
ALA 596
LYS 597
0.0003
LYS 597
ILE 598
-0.0115
ILE 598
VAL 599
-0.0004
VAL 599
LEU 600
-0.1105
LEU 600
GLU 601
-0.0001
GLU 601
PRO 602
-0.0155
PRO 602
ASP 603
-0.0002
ASP 603
ASP 604
-0.2458
ASP 604
ILE 605
-0.0001
ILE 605
PRO 606
-0.0694
PRO 606
GLU 607
0.0001
GLU 607
SER 608
0.1304
SER 608
GLY 609
0.0000
GLY 609
LYS 610
-0.0440
LYS 610
MET 611
-0.0001
MET 611
THR 612
0.2105
THR 612
GLY 613
0.0001
GLY 613
ARG 614
0.2027
ARG 614
SER 615
-0.0001
SER 615
ARG 616
-0.0483
ARG 616
LEU 617
-0.0000
LEU 617
GLU 618
0.0057
GLU 618
VAL 619
0.0000
VAL 619
VAL 620
0.0249
VAL 620
ASP 621
-0.0000
ASP 621
PRO 622
-0.0291
PRO 622
SER 623
-0.0002
SER 623
ALA 624
-0.0315
ALA 624
ALA 625
0.0002
ALA 625
ALA 626
0.2483
ALA 626
GLN 627
-0.0002
GLN 627
LEU 628
-0.0800
LEU 628
ALA 629
0.0001
ALA 629
ASP 630
0.1353
ASP 630
THR 631
-0.0002
THR 631
THR 632
0.1736
THR 632
ASP 633
-0.0001
ASP 633
GLN 634
-0.1587
GLN 634
ARG 635
0.0001
ARG 635
LEU 636
-0.0070
LEU 636
LEU 637
-0.0000
LEU 637
ASP 638
-0.0501
ASP 638
LEU 639
0.0000
LEU 639
LEU 640
-0.2985
LEU 640
PRO 641
0.0001
PRO 641
PRO 642
0.0794
PRO 642
ALA 643
0.0004
ALA 643
PRO 644
0.1326
PRO 644
VAL 645
0.0001
VAL 645
ASP 646
-0.0412
ASP 646
VAL 647
-0.0001
VAL 647
ASN 648
-0.0153
ASN 648
PRO 649
-0.0003
PRO 649
PRO 650
-0.0596
PRO 650
GLY 651
-0.0003
GLY 651
ASP 652
-0.2364
ASP 652
GLU 653
-0.0003
GLU 653
ARG 654
-0.0047
ARG 654
HIS 655
0.0003
HIS 655
MET 656
-0.0035
MET 656
LEU 657
-0.0001
LEU 657
TRP 658
0.0691
TRP 658
PHE 659
-0.0002
PHE 659
GLU 660
0.0455
GLU 660
LEU 661
0.0000
LEU 661
MET 662
-0.0166
MET 662
LYS 663
-0.0000
LYS 663
PRO 664
-0.0612
PRO 664
MET 665
-0.0001
MET 665
THR 666
0.0330
THR 666
SER 667
0.0002
SER 667
THR 668
-0.0423
THR 668
ALA 669
0.0000
ALA 669
THR 670
-0.0446
THR 670
GLY 671
0.0003
GLY 671
ARG 672
-0.0158
ARG 672
GLU 673
0.0004
GLU 673
ALA 674
0.0175
ALA 674
ALA 675
0.0004
ALA 675
HIS 676
0.0497
HIS 676
LEU 677
0.0002
LEU 677
ARG 678
0.0129
ARG 678
ALA 679
0.0004
ALA 679
PHE 680
0.0162
PHE 680
ARG 681
-0.0001
ARG 681
ALA 682
0.0268
ALA 682
TYR 683
0.0000
TYR 683
ALA 684
-0.0222
ALA 684
ALA 685
-0.0001
ALA 685
HIS 686
0.0686
HIS 686
SER 687
-0.0001
SER 687
GLN 688
-0.0246
GLN 688
GLU 689
0.0001
GLU 689
ILE 690
0.0726
ILE 690
ALA 691
-0.0001
ALA 691
LEU 692
-0.2326
LEU 692
HIS 693
0.0003
HIS 693
GLN 694
0.3208
GLN 694
ALA 695
0.0002
ALA 695
HIS 696
0.1429
HIS 696
THR 697
-0.0001
THR 697
ALA 698
0.4844
ALA 698
THR 699
-0.0002
THR 699
ASP 700
0.0434
ASP 700
ALA 701
0.0001
ALA 701
ALA 702
0.0557
ALA 702
VAL 703
-0.0000
VAL 703
GLN 704
-0.0268
GLN 704
ARG 705
-0.0002
ARG 705
VAL 706
0.1811
VAL 706
ALA 707
0.0001
ALA 707
VAL 708
0.0507
VAL 708
ALA 709
-0.0001
ALA 709
ASP 710
0.1626
ASP 710
TRP 711
-0.0001
TRP 711
LEU 712
-0.0642
LEU 712
TYR 713
0.0001
TYR 713
TRP 714
-0.0504
TRP 714
GLN 715
-0.0000
GLN 715
TYR 716
0.1347
TYR 716
VAL 717
-0.0001
VAL 717
THR 718
0.0136
THR 718
GLY 719
-0.0000
GLY 719
LEU 720
0.0310
LEU 720
LEU 721
-0.0003
LEU 721
ASP 722
0.0356
ASP 722
ARG 723
-0.0003
ARG 723
ALA 724
0.0079
ALA 724
LEU 725
-0.0002
LEU 725
ALA 726
0.0508
ALA 726
ALA 727
-0.0002
ALA 727
ALA 728
0.0085
ALA 728
CYS 729
0.0002
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.