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 520
PRO 521
0.0141
PRO 521
GLY 522
-0.0146
GLY 522
VAL 523
-0.0187
VAL 523
THR 524
0.0038
THR 524
GLU 525
-0.0004
GLU 525
GLU 526
-0.0011
GLU 526
GLN 527
-0.0048
GLN 527
VAL 528
0.0132
VAL 528
HIS 529
0.0030
HIS 529
HIS 530
-0.0137
HIS 530
HIS 530
0.0074
HIS 530
ILE 531
-0.0045
ILE 531
VAL 532
0.0057
VAL 532
LYS 533
0.0206
LYS 533
GLN 534
-0.0386
GLN 534
ALA 535
-0.0129
ALA 535
LEU 536
0.0613
LEU 536
GLN 537
-0.0508
GLN 537
ARG 538
-0.0757
ARG 538
TYR 539
0.0597
TYR 539
SER 540
-0.0456
SER 540
GLU 541
-0.0594
GLU 541
ASP 542
0.1581
ASP 542
ARG 543
-0.0158
ARG 543
ILE 544
0.0312
ILE 544
GLY 545
-0.0343
GLY 545
LEU 546
0.0599
LEU 546
ALA 547
0.0108
ALA 547
ASP 548
0.0144
ASP 548
TYR 549
0.0064
TYR 549
ALA 550
-0.0008
ALA 550
LEU 551
-0.0001
LEU 551
GLU 552
0.0054
GLU 552
SER 553
0.0000
SER 553
GLY 554
-0.0004
GLY 554
GLY 555
0.0004
GLY 555
ALA 556
0.0005
ALA 556
SER 557
0.0028
SER 557
VAL 558
0.0022
VAL 558
ILE 559
-0.0003
ILE 559
SER 560
0.0003
SER 560
THR 561
0.0001
THR 561
ARG 562
-0.0007
ARG 562
CYS 563
-0.0001
CYS 563
SER 564
0.0011
SER 564
GLU 565
0.0008
GLU 565
THR 566
0.0002
THR 566
TYR 567
0.0016
TYR 567
GLU 568
0.0019
GLU 568
THR 569
0.0001
THR 569
LYS 570
-0.0017
LYS 570
THR 571
-0.0034
THR 571
ALA 572
0.0027
ALA 572
LEU 573
0.0000
LEU 573
LEU 574
0.0006
LEU 574
SER 575
0.0016
SER 575
LEU 576
0.0005
LEU 576
PHE 577
0.0001
PHE 577
GLY 578
0.0004
GLY 578
ILE 579
0.0011
ILE 579
PRO 580
-0.0008
PRO 580
LEU 581
0.0003
LEU 581
TRP 582
0.0002
TRP 582
TYR 583
0.0003
TYR 583
HIS 584
-0.0002
HIS 584
HIS 584
-0.0133
HIS 584
SER 585
-0.0012
SER 585
GLN 586
0.0000
GLN 586
SER 587
-0.0000
SER 587
PRO 588
0.0004
PRO 588
ARG 589
0.0015
ARG 589
VAL 590
-0.0025
VAL 590
ILE 591
0.0002
ILE 591
LEU 592
0.0014
LEU 592
GLN 593
-0.0017
GLN 593
PRO 594
0.0070
PRO 594
ASP 595
0.0033
ASP 595
VAL 596
0.0000
VAL 596
HIS 597
-0.0017
HIS 597
PRO 598
0.0001
PRO 598
GLY 599
-0.0004
GLY 599
ASN 600
-0.0006
ASN 600
CYS 601
0.0017
CYS 601
TRP 602
-0.0022
TRP 602
ALA 603
0.0011
ALA 603
PHE 604
0.0001
PHE 604
GLN 605
0.0001
GLN 605
GLY 606
0.0002
GLY 606
PRO 607
-0.0008
PRO 607
GLN 608
0.0005
GLN 608
GLY 609
0.0006
GLY 609
PHE 610
0.0009
PHE 610
ALA 611
0.0011
ALA 611
VAL 612
-0.0002
VAL 612
VAL 613
0.0030
VAL 613
ARG 614
-0.0015
ARG 614
LEU 615
0.0022
LEU 615
SER 616
0.0002
SER 616
ALA 617
-0.0042
ALA 617
ARG 618
-0.0000
ARG 618
ILE 619
0.0005
ILE 619
ARG 620
-0.0023
ARG 620
PRO 621
-0.0011
PRO 621
THR 622
0.0002
THR 622
ALA 623
0.0005
ALA 623
VAL 624
0.0003
VAL 624
THR 625
-0.0036
THR 625
LEU 626
-0.0041
LEU 626
GLU 627
-0.0019
GLU 627
HIS 628
-0.0016
HIS 628
VAL 629
0.0006
VAL 629
PRO 630
-0.0000
PRO 630
LYS 631
-0.0024
LYS 631
ALA 632
0.0017
ALA 632
LEU 633
-0.0003
LEU 633
SER 634
0.0004
SER 634
SER 634
0.0179
SER 634
PRO 635
-0.0010
PRO 635
ASN 636
0.0000
ASN 636
SER 637
-0.0021
SER 637
THR 638
0.0018
THR 638
ILE 639
-0.0001
ILE 639
SER 640
-0.0003
SER 640
SER 641
0.0018
SER 641
ALA 642
-0.0028
ALA 642
PRO 643
0.0017
PRO 643
LYS 644
0.0015
LYS 644
ASP 645
0.0005
ASP 645
PHE 646
0.0010
PHE 646
ALA 647
0.0001
ALA 647
ILE 648
0.0010
ILE 648
PHE 649
-0.0016
PHE 649
GLY 650
0.0004
GLY 650
PHE 651
-0.0008
PHE 651
ASP 652
-0.0002
ASP 652
GLU 653
0.0003
GLU 653
ASP 654
0.0003
ASP 654
LEU 655
0.0007
LEU 655
GLN 656
-0.0003
GLN 656
GLN 657
0.0010
GLN 657
GLU 658
-0.0005
GLU 658
GLY 659
-0.0015
GLY 659
THR 660
-0.0004
THR 660
LEU 661
-0.0008
LEU 661
LEU 662
0.0001
LEU 662
GLY 663
0.0000
GLY 663
LYS 664
0.0013
LYS 664
PHE 665
-0.0017
PHE 665
THR 666
0.0022
THR 666
TYR 667
-0.0011
TYR 667
ASP 668
0.0019
ASP 668
GLN 669
0.0023
GLN 669
ASP 670
0.0004
ASP 670
GLY 671
-0.0004
GLY 671
GLU 672
0.0026
GLU 672
PRO 673
-0.0018
PRO 673
ILE 674
-0.0107
ILE 674
GLN 675
-0.0126
GLN 675
THR 676
-0.0059
THR 676
PHE 677
-0.0115
PHE 677
HIS 678
0.0008
HIS 678
PHE 679
-0.0017
PHE 679
GLN 680
0.0003
GLN 680
GLN 680
-0.0102
GLN 680
ALA 681
0.0004
ALA 681
PRO 682
-0.0001
PRO 682
THR 683
-0.0000
THR 683
MET 684
0.0001
MET 684
ALA 685
-0.0006
ALA 685
THR 686
-0.0012
THR 686
TYR 687
-0.0012
TYR 687
GLN 688
-0.0014
GLN 688
VAL 689
0.0006
VAL 689
VAL 690
-0.0006
VAL 690
GLU 691
0.0015
GLU 691
LEU 692
-0.0012
LEU 692
ARG 693
0.0007
ARG 693
ILE 694
0.0004
ILE 694
LEU 695
0.0001
LEU 695
THR 696
0.0017
THR 696
ASN 697
0.0005
ASN 697
TRP 698
0.0012
TRP 698
GLY 699
-0.0022
GLY 699
HIS 700
-0.0006
HIS 700
PRO 701
-0.0008
PRO 701
GLU 702
-0.0001
GLU 702
TYR 703
0.0002
TYR 703
THR 704
-0.0003
THR 704
CYS 705
-0.0000
CYS 705
CYS 705
0.0048
CYS 705
ILE 706
0.0013
ILE 706
TYR 707
-0.0008
TYR 707
ARG 708
0.0111
ARG 708
PHE 709
-0.0009
PHE 709
ARG 710
0.0034
ARG 710
VAL 711
-0.0080
VAL 711
HIS 712
0.0051
HIS 712
GLY 713
-0.0013
GLY 713
GLU 714
0.0027
GLU 714
PRO 715
-0.0005
PRO 715
ALA 716
0.0003
ALA 716
HIS 717
-0.0079
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.