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
-0.0139
PRO 521
GLY 522
-0.0036
GLY 522
VAL 523
0.0018
VAL 523
THR 524
0.0064
THR 524
GLU 525
0.0188
GLU 525
GLU 526
-0.0035
GLU 526
GLN 527
-0.0142
GLN 527
VAL 528
-0.0016
VAL 528
HIS 529
0.0078
HIS 529
HIS 530
-0.0051
HIS 530
HIS 530
-0.0098
HIS 530
ILE 531
0.0221
ILE 531
VAL 532
0.0174
VAL 532
LYS 533
-0.0191
LYS 533
GLN 534
-0.0077
GLN 534
ALA 535
0.0650
ALA 535
LEU 536
-0.0294
LEU 536
GLN 537
-0.0146
GLN 537
ARG 538
0.0058
ARG 538
TYR 539
0.0391
TYR 539
SER 540
-0.0466
SER 540
GLU 541
0.0059
GLU 541
ASP 542
0.0776
ASP 542
ARG 543
0.0068
ARG 543
ILE 544
-0.0377
ILE 544
GLY 545
0.0359
GLY 545
LEU 546
-0.1331
LEU 546
ALA 547
-0.0123
ALA 547
ASP 548
-0.0310
ASP 548
TYR 549
0.0101
TYR 549
ALA 550
-0.0049
ALA 550
LEU 551
0.0060
LEU 551
GLU 552
0.0045
GLU 552
SER 553
-0.0003
SER 553
GLY 554
-0.0010
GLY 554
GLY 555
0.0003
GLY 555
ALA 556
-0.0011
ALA 556
SER 557
-0.0016
SER 557
VAL 558
-0.0021
VAL 558
ILE 559
0.0041
ILE 559
SER 560
-0.0029
SER 560
THR 561
0.0005
THR 561
ARG 562
0.0000
ARG 562
CYS 563
-0.0030
CYS 563
SER 564
-0.0016
SER 564
GLU 565
-0.0046
GLU 565
THR 566
-0.0055
THR 566
TYR 567
-0.0000
TYR 567
GLU 568
-0.0139
GLU 568
THR 569
0.0023
THR 569
LYS 570
0.0045
LYS 570
THR 571
0.0090
THR 571
ALA 572
-0.0024
ALA 572
LEU 573
0.0007
LEU 573
LEU 574
-0.0061
LEU 574
SER 575
0.0036
SER 575
LEU 576
-0.0003
LEU 576
PHE 577
-0.0017
PHE 577
GLY 578
0.0029
GLY 578
ILE 579
0.0045
ILE 579
PRO 580
-0.0027
PRO 580
LEU 581
0.0000
LEU 581
TRP 582
0.0023
TRP 582
TYR 583
0.0011
TYR 583
HIS 584
-0.0019
HIS 584
HIS 584
-0.0053
HIS 584
SER 585
-0.0109
SER 585
GLN 586
0.0017
GLN 586
SER 587
-0.0001
SER 587
PRO 588
-0.0089
PRO 588
ARG 589
0.0032
ARG 589
VAL 590
-0.0028
VAL 590
ILE 591
0.0003
ILE 591
LEU 592
-0.0007
LEU 592
GLN 593
-0.0002
GLN 593
PRO 594
0.0171
PRO 594
ASP 595
0.0092
ASP 595
VAL 596
-0.0051
VAL 596
HIS 597
0.0038
HIS 597
PRO 598
0.0007
PRO 598
GLY 599
0.0023
GLY 599
ASN 600
0.0055
ASN 600
CYS 601
-0.0019
CYS 601
TRP 602
0.0000
TRP 602
ALA 603
0.0015
ALA 603
PHE 604
0.0004
PHE 604
GLN 605
0.0033
GLN 605
GLY 606
-0.0018
GLY 606
PRO 607
-0.0039
PRO 607
GLN 608
0.0008
GLN 608
GLY 609
0.0003
GLY 609
PHE 610
-0.0002
PHE 610
ALA 611
0.0016
ALA 611
VAL 612
-0.0007
VAL 612
VAL 613
-0.0013
VAL 613
ARG 614
0.0001
ARG 614
LEU 615
-0.0053
LEU 615
SER 616
-0.0006
SER 616
ALA 617
0.0029
ALA 617
ARG 618
0.0024
ARG 618
ILE 619
-0.0015
ILE 619
ARG 620
0.0031
ARG 620
PRO 621
0.0031
PRO 621
THR 622
-0.0029
THR 622
ALA 623
0.0002
ALA 623
VAL 624
-0.0012
VAL 624
THR 625
-0.0011
THR 625
LEU 626
-0.0067
LEU 626
GLU 627
0.0045
GLU 627
HIS 628
0.0019
HIS 628
VAL 629
0.0013
VAL 629
PRO 630
-0.0005
PRO 630
LYS 631
0.0004
LYS 631
ALA 632
0.0012
ALA 632
LEU 633
-0.0014
LEU 633
SER 634
0.0001
SER 634
SER 634
0.0170
SER 634
PRO 635
0.0002
PRO 635
ASN 636
-0.0001
ASN 636
SER 637
0.0005
SER 637
THR 638
-0.0002
THR 638
ILE 639
0.0006
ILE 639
SER 640
-0.0002
SER 640
SER 641
-0.0012
SER 641
ALA 642
0.0015
ALA 642
PRO 643
0.0002
PRO 643
LYS 644
0.0024
LYS 644
ASP 645
0.0009
ASP 645
PHE 646
0.0013
PHE 646
ALA 647
0.0016
ALA 647
ILE 648
-0.0000
ILE 648
PHE 649
-0.0006
PHE 649
GLY 650
0.0005
GLY 650
PHE 651
-0.0006
PHE 651
ASP 652
0.0004
ASP 652
GLU 653
-0.0012
GLU 653
ASP 654
0.0005
ASP 654
LEU 655
0.0011
LEU 655
GLN 656
-0.0001
GLN 656
GLN 657
0.0010
GLN 657
GLU 658
-0.0005
GLU 658
GLY 659
-0.0011
GLY 659
THR 660
-0.0014
THR 660
LEU 661
-0.0000
LEU 661
LEU 662
-0.0021
LEU 662
GLY 663
0.0028
GLY 663
LYS 664
0.0017
LYS 664
PHE 665
-0.0010
PHE 665
THR 666
0.0046
THR 666
TYR 667
0.0010
TYR 667
ASP 668
0.0024
ASP 668
GLN 669
0.0041
GLN 669
ASP 670
-0.0006
ASP 670
GLY 671
-0.0039
GLY 671
GLU 672
-0.0059
GLU 672
PRO 673
0.0030
PRO 673
ILE 674
0.0040
ILE 674
GLN 675
-0.0082
GLN 675
THR 676
0.0059
THR 676
PHE 677
-0.0199
PHE 677
HIS 678
0.0032
HIS 678
PHE 679
-0.0057
PHE 679
GLN 680
-0.0003
GLN 680
GLN 680
-0.0355
GLN 680
ALA 681
0.0008
ALA 681
PRO 682
0.0009
PRO 682
THR 683
-0.0007
THR 683
MET 684
0.0006
MET 684
ALA 685
0.0011
ALA 685
THR 686
0.0021
THR 686
TYR 687
0.0016
TYR 687
GLN 688
0.0025
GLN 688
VAL 689
-0.0019
VAL 689
VAL 690
0.0003
VAL 690
GLU 691
-0.0011
GLU 691
LEU 692
0.0014
LEU 692
ARG 693
0.0027
ARG 693
ILE 694
0.0004
ILE 694
LEU 695
0.0019
LEU 695
THR 696
0.0013
THR 696
ASN 697
0.0016
ASN 697
TRP 698
-0.0018
TRP 698
GLY 699
-0.0028
GLY 699
HIS 700
-0.0000
HIS 700
PRO 701
-0.0006
PRO 701
GLU 702
-0.0014
GLU 702
TYR 703
0.0010
TYR 703
THR 704
0.0002
THR 704
CYS 705
0.0020
CYS 705
CYS 705
-0.0088
CYS 705
ILE 706
0.0024
ILE 706
TYR 707
0.0024
TYR 707
ARG 708
0.0100
ARG 708
PHE 709
0.0035
PHE 709
ARG 710
-0.0054
ARG 710
VAL 711
0.0189
VAL 711
HIS 712
-0.0169
HIS 712
GLY 713
-0.0011
GLY 713
GLU 714
-0.0009
GLU 714
PRO 715
-0.0001
PRO 715
ALA 716
-0.0000
ALA 716
HIS 717
0.0022
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.