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
-0.0001
ASP 485
ALA 486
-0.0207
ALA 486
LEU 487
-0.0000
LEU 487
ARG 488
-0.0879
ARG 488
LEU 489
0.0000
LEU 489
ALA 490
-0.0578
ALA 490
ARG 491
0.0001
ARG 491
ARG 492
-0.2184
ARG 492
ILE 493
0.0001
ILE 493
ALA 494
-0.0043
ALA 494
ALA 495
0.0003
ALA 495
ALA 496
0.0055
ALA 496
LEU 497
0.0001
LEU 497
ASN 498
-0.1363
ASN 498
ALA 499
-0.0002
ALA 499
SER 500
0.1169
SER 500
ASP 501
0.0003
ASP 501
ASN 502
-0.0753
ASN 502
ASN 503
-0.0001
ASN 503
ALA 504
-0.0821
ALA 504
GLY 505
0.0004
GLY 505
ASP 506
0.0042
ASP 506
TYR 507
0.0001
TYR 507
GLY 508
0.0696
GLY 508
PHE 509
-0.0003
PHE 509
PHE 510
0.2157
PHE 510
TRP 511
-0.0001
TRP 511
ILE 512
0.1763
ILE 512
THR 513
-0.0001
THR 513
ALA 514
0.0791
ALA 514
VAL 515
-0.0004
VAL 515
THR 516
0.1105
THR 516
THR 517
-0.0002
THR 517
ASP 518
-0.0045
ASP 518
GLY 519
0.0003
GLY 519
SER 520
-0.0255
SER 520
ILE 521
0.0004
ILE 521
VAL 522
0.0048
VAL 522
VAL 523
-0.0003
VAL 523
ALA 524
0.0974
ALA 524
ASN 525
0.0001
ASN 525
SER 526
0.0073
SER 526
TYR 527
0.0005
TYR 527
GLY 528
-0.0812
GLY 528
LEU 529
-0.0005
LEU 529
ALA 530
-0.0584
ALA 530
TYR 531
0.0003
TYR 531
ILE 532
-0.0115
ILE 532
PRO 533
-0.0001
PRO 533
ASP 534
0.0449
ASP 534
GLY 535
0.0001
GLY 535
MET 536
0.3432
MET 536
GLU 537
0.0001
GLU 537
LEU 538
0.0731
LEU 538
PRO 539
0.0002
PRO 539
ASN 540
0.0594
ASN 540
LYS 541
-0.0003
LYS 541
VAL 542
-0.0231
VAL 542
TYR 543
0.0003
TYR 543
LEU 544
-0.0052
LEU 544
ALA 545
0.0000
ALA 545
SER 546
0.0261
SER 546
ALA 547
0.0004
ALA 547
ASP 548
0.0473
ASP 548
HIS 549
0.0004
HIS 549
ALA 550
0.0721
ALA 550
ILE 551
0.0003
ILE 551
PRO 552
-0.1286
PRO 552
VAL 553
0.0003
VAL 553
ASP 554
0.1304
ASP 554
GLU 555
0.0002
GLU 555
ILE 556
-0.0552
ILE 556
ALA 557
0.0002
ALA 557
ARG 558
0.0672
ARG 558
CYS 559
0.0000
CYS 559
ALA 560
-0.1248
ALA 560
THR 561
-0.0003
THR 561
TYR 562
0.1342
TYR 562
PRO 563
-0.0000
PRO 563
VAL 564
0.2089
VAL 564
LEU 565
-0.0002
LEU 565
ALA 566
-0.0321
ALA 566
VAL 567
0.0004
VAL 567
GLN 568
-0.0100
GLN 568
ALA 569
-0.0001
ALA 569
TRP 570
0.0462
TRP 570
ALA 571
-0.0000
ALA 571
ALA 572
0.1338
ALA 572
PHE 573
0.0001
PHE 573
HIS 574
-0.0292
HIS 574
ASP 575
-0.0002
ASP 575
MET 576
0.0730
MET 576
THR 577
0.0003
THR 577
LEU 578
-0.0052
LEU 578
ARG 579
0.0001
ARG 579
ALA 580
0.1352
ALA 580
VAL 581
0.0002
VAL 581
ILE 582
-0.0106
ILE 582
GLY 583
0.0003
GLY 583
THR 584
-0.0777
THR 584
ALA 585
0.0000
ALA 585
GLU 586
-0.0568
GLU 586
GLN 587
0.0001
GLN 587
LEU 588
0.2328
LEU 588
ALA 589
0.0001
ALA 589
SER 590
-0.0736
SER 590
SER 591
0.0002
SER 591
ASP 592
0.1346
ASP 592
PRO 593
-0.0000
PRO 593
GLY 594
0.1920
GLY 594
VAL 595
0.0000
VAL 595
ALA 596
-0.0494
ALA 596
LYS 597
-0.0004
LYS 597
ILE 598
-0.1567
ILE 598
VAL 599
-0.0000
VAL 599
LEU 600
0.0358
LEU 600
GLU 601
0.0001
GLU 601
PRO 602
-0.0204
PRO 602
ASP 603
0.0003
ASP 603
ASP 604
0.2710
ASP 604
ILE 605
0.0003
ILE 605
PRO 606
-0.0462
PRO 606
GLU 607
-0.0001
GLU 607
SER 608
-0.0514
SER 608
GLY 609
0.0001
GLY 609
LYS 610
0.0049
LYS 610
MET 611
0.0001
MET 611
THR 612
-0.0280
THR 612
GLY 613
-0.0002
GLY 613
ARG 614
-0.0863
ARG 614
SER 615
-0.0002
SER 615
ARG 616
0.0264
ARG 616
LEU 617
0.0003
LEU 617
GLU 618
0.0558
GLU 618
VAL 619
0.0001
VAL 619
VAL 620
-0.1713
VAL 620
ASP 621
0.0001
ASP 621
PRO 622
-0.0704
PRO 622
SER 623
0.0000
SER 623
ALA 624
0.0691
ALA 624
ALA 625
0.0001
ALA 625
ALA 626
0.1033
ALA 626
GLN 627
-0.0000
GLN 627
LEU 628
0.1052
LEU 628
ALA 629
-0.0002
ALA 629
ASP 630
0.1402
ASP 630
THR 631
0.0003
THR 631
THR 632
0.0152
THR 632
ASP 633
0.0002
ASP 633
GLN 634
-0.0466
GLN 634
ARG 635
-0.0000
ARG 635
LEU 636
0.0411
LEU 636
LEU 637
-0.0002
LEU 637
ASP 638
0.0597
ASP 638
LEU 639
-0.0001
LEU 639
LEU 640
-0.2868
LEU 640
PRO 641
-0.0003
PRO 641
PRO 642
-0.0368
PRO 642
ALA 643
0.0003
ALA 643
PRO 644
0.0011
PRO 644
VAL 645
0.0000
VAL 645
ASP 646
-0.0193
ASP 646
VAL 647
0.0000
VAL 647
ASN 648
-0.0939
ASN 648
PRO 649
-0.0000
PRO 649
PRO 650
-0.0357
PRO 650
GLY 651
0.0001
GLY 651
ASP 652
0.0734
ASP 652
GLU 653
0.0001
GLU 653
ARG 654
0.1769
ARG 654
HIS 655
0.0003
HIS 655
MET 656
-0.0941
MET 656
LEU 657
-0.0001
LEU 657
TRP 658
0.2109
TRP 658
PHE 659
0.0005
PHE 659
GLU 660
-0.0035
GLU 660
LEU 661
-0.0001
LEU 661
MET 662
0.0008
MET 662
LYS 663
-0.0001
LYS 663
PRO 664
-0.0990
PRO 664
MET 665
-0.0002
MET 665
THR 666
-0.0265
THR 666
SER 667
-0.0003
SER 667
THR 668
-0.0441
THR 668
ALA 669
0.0002
ALA 669
THR 670
0.0591
THR 670
GLY 671
0.0001
GLY 671
ARG 672
0.0576
ARG 672
GLU 673
0.0002
GLU 673
ALA 674
0.1282
ALA 674
ALA 675
0.0005
ALA 675
HIS 676
0.0363
HIS 676
LEU 677
0.0001
LEU 677
ARG 678
-0.0587
ARG 678
ALA 679
-0.0000
ALA 679
PHE 680
0.0154
PHE 680
ARG 681
0.0001
ARG 681
ALA 682
-0.2402
ALA 682
TYR 683
-0.0001
TYR 683
ALA 684
-0.1031
ALA 684
ALA 685
-0.0005
ALA 685
HIS 686
-0.3250
HIS 686
SER 687
-0.0001
SER 687
GLN 688
-0.0382
GLN 688
GLU 689
0.0000
GLU 689
ILE 690
0.0198
ILE 690
ALA 691
-0.0003
ALA 691
LEU 692
0.0763
LEU 692
HIS 693
-0.0001
HIS 693
GLN 694
0.3667
GLN 694
ALA 695
-0.0001
ALA 695
HIS 696
-0.0342
HIS 696
THR 697
0.0001
THR 697
ALA 698
0.4893
ALA 698
THR 699
-0.0004
THR 699
ASP 700
0.0777
ASP 700
ALA 701
0.0002
ALA 701
ALA 702
0.0657
ALA 702
VAL 703
-0.0002
VAL 703
GLN 704
-0.0558
GLN 704
ARG 705
0.0001
ARG 705
VAL 706
0.1621
VAL 706
ALA 707
-0.0000
ALA 707
VAL 708
0.0887
VAL 708
ALA 709
0.0002
ALA 709
ASP 710
0.1725
ASP 710
TRP 711
0.0001
TRP 711
LEU 712
0.0230
LEU 712
TYR 713
0.0001
TYR 713
TRP 714
-0.0514
TRP 714
GLN 715
-0.0001
GLN 715
TYR 716
0.0927
TYR 716
VAL 717
-0.0001
VAL 717
THR 718
-0.0461
THR 718
GLY 719
-0.0001
GLY 719
LEU 720
0.0617
LEU 720
LEU 721
-0.0000
LEU 721
ASP 722
0.0586
ASP 722
ARG 723
0.0003
ARG 723
ALA 724
0.0533
ALA 724
LEU 725
0.0003
LEU 725
ALA 726
0.4101
ALA 726
ALA 727
-0.0000
ALA 727
ALA 728
-0.0757
ALA 728
CYS 729
-0.0000
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.