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
-0.0054
PRO 521
GLY 522
-0.0106
GLY 522
VAL 523
-0.1070
VAL 523
THR 524
0.0872
THR 524
GLU 525
0.1403
GLU 525
GLU 526
-0.0763
GLU 526
GLN 527
-0.0940
GLN 527
VAL 528
0.0477
VAL 528
HIS 529
-0.0485
HIS 529
HIS 530
-0.0295
HIS 530
HIS 530
-0.0044
HIS 530
ILE 531
0.0742
ILE 531
VAL 532
0.0182
VAL 532
LYS 533
-0.0955
LYS 533
GLN 534
0.0487
GLN 534
ALA 535
0.0309
ALA 535
LEU 536
-0.0244
LEU 536
GLN 537
-0.0340
GLN 537
ARG 538
0.0894
ARG 538
TYR 539
-0.0185
TYR 539
SER 540
0.0374
SER 540
GLU 541
0.0354
GLU 541
ASP 542
-0.2048
ASP 542
ARG 543
-0.0439
ARG 543
ILE 544
0.0463
ILE 544
GLY 545
0.0199
GLY 545
LEU 546
0.0301
LEU 546
ALA 547
-0.0111
ALA 547
ASP 548
0.0119
ASP 548
TYR 549
-0.0407
TYR 549
ALA 550
0.0158
ALA 550
LEU 551
-0.0022
LEU 551
GLU 552
-0.0323
GLU 552
SER 553
0.0011
SER 553
GLY 554
0.0073
GLY 554
GLY 555
-0.0003
GLY 555
ALA 556
0.0023
ALA 556
SER 557
-0.0041
SER 557
VAL 558
-0.0007
VAL 558
ILE 559
-0.0179
ILE 559
SER 560
-0.0059
SER 560
THR 561
-0.0137
THR 561
ARG 562
0.0023
ARG 562
CYS 563
-0.0228
CYS 563
SER 564
0.0153
SER 564
GLU 565
-0.0198
GLU 565
THR 566
-0.0560
THR 566
TYR 567
0.0206
TYR 567
GLU 568
-0.0963
GLU 568
THR 569
0.0145
THR 569
LYS 570
0.1302
LYS 570
THR 571
-0.0159
THR 571
ALA 572
0.0143
ALA 572
LEU 573
0.0053
LEU 573
LEU 574
-0.0720
LEU 574
SER 575
0.0181
SER 575
LEU 576
0.0123
LEU 576
PHE 577
-0.0348
PHE 577
GLY 578
0.0202
GLY 578
ILE 579
0.0280
ILE 579
PRO 580
-0.0292
PRO 580
LEU 581
0.0101
LEU 581
TRP 582
0.0135
TRP 582
TYR 583
0.0460
TYR 583
HIS 584
-0.0398
HIS 584
HIS 584
-0.0025
HIS 584
SER 585
-0.1042
SER 585
GLN 586
-0.0308
GLN 586
SER 587
0.0254
SER 587
PRO 588
-0.1133
PRO 588
ARG 589
0.0117
ARG 589
VAL 590
0.0084
VAL 590
ILE 591
-0.0022
ILE 591
LEU 592
0.0050
LEU 592
GLN 593
0.0134
GLN 593
PRO 594
-0.0450
PRO 594
ASP 595
-0.0076
ASP 595
VAL 596
-0.0048
VAL 596
HIS 597
0.0091
HIS 597
PRO 598
0.0158
PRO 598
GLY 599
0.0514
GLY 599
ASN 600
-0.0015
ASN 600
CYS 601
-0.0195
CYS 601
TRP 602
0.0035
TRP 602
ALA 603
-0.0123
ALA 603
PHE 604
0.0042
PHE 604
GLN 605
0.0020
GLN 605
GLY 606
-0.0107
GLY 606
PRO 607
-0.0046
PRO 607
GLN 608
0.0151
GLN 608
GLY 609
-0.0001
GLY 609
PHE 610
0.0143
PHE 610
ALA 611
0.0090
ALA 611
VAL 612
0.0021
VAL 612
VAL 613
-0.0014
VAL 613
ARG 614
0.0098
ARG 614
LEU 615
0.0017
LEU 615
SER 616
0.0048
SER 616
ALA 617
0.0092
ALA 617
ARG 618
-0.0070
ARG 618
ILE 619
-0.0004
ILE 619
ARG 620
-0.0004
ARG 620
PRO 621
-0.0033
PRO 621
THR 622
0.0021
THR 622
ALA 623
0.0001
ALA 623
VAL 624
0.0009
VAL 624
THR 625
0.0135
THR 625
LEU 626
0.0090
LEU 626
GLU 627
0.0037
GLU 627
HIS 628
-0.0045
HIS 628
VAL 629
0.0030
VAL 629
PRO 630
0.0061
PRO 630
LYS 631
-0.0003
LYS 631
ALA 632
-0.0028
ALA 632
LEU 633
0.0278
LEU 633
SER 634
-0.0156
SER 634
SER 634
-0.0074
SER 634
PRO 635
0.0107
PRO 635
ASN 636
0.0055
ASN 636
SER 637
-0.0167
SER 637
THR 638
0.0143
THR 638
ILE 639
0.0098
ILE 639
SER 640
-0.0164
SER 640
SER 641
0.0118
SER 641
ALA 642
0.0116
ALA 642
PRO 643
0.0017
PRO 643
LYS 644
-0.0026
LYS 644
ASP 645
0.0014
ASP 645
PHE 646
0.0015
PHE 646
ALA 647
0.0066
ALA 647
ILE 648
0.0047
ILE 648
PHE 649
0.0105
PHE 649
GLY 650
0.0033
GLY 650
PHE 651
0.0055
PHE 651
ASP 652
-0.0017
ASP 652
GLU 653
0.0042
GLU 653
ASP 654
-0.0062
ASP 654
LEU 655
-0.0101
LEU 655
GLN 656
-0.0021
GLN 656
GLN 657
-0.0066
GLN 657
GLU 658
0.0012
GLU 658
GLY 659
0.0120
GLY 659
THR 660
0.0033
THR 660
LEU 661
0.0112
LEU 661
LEU 662
0.0008
LEU 662
GLY 663
0.0012
GLY 663
LYS 664
-0.0009
LYS 664
PHE 665
0.0106
PHE 665
THR 666
-0.0083
THR 666
TYR 667
0.0057
TYR 667
ASP 668
-0.0135
ASP 668
GLN 669
-0.0156
GLN 669
ASP 670
0.0074
ASP 670
GLY 671
0.0131
GLY 671
GLU 672
0.0142
GLU 672
PRO 673
0.0049
PRO 673
ILE 674
0.0013
ILE 674
GLN 675
0.0402
GLN 675
THR 676
-0.0073
THR 676
PHE 677
0.0533
PHE 677
HIS 678
-0.0042
HIS 678
PHE 679
0.0148
PHE 679
GLN 680
0.0008
GLN 680
GLN 680
-0.0202
GLN 680
ALA 681
-0.0023
ALA 681
PRO 682
-0.0052
PRO 682
THR 683
0.0063
THR 683
MET 684
-0.0011
MET 684
ALA 685
-0.0027
ALA 685
THR 686
-0.0019
THR 686
TYR 687
-0.0029
TYR 687
GLN 688
-0.0028
GLN 688
VAL 689
0.0065
VAL 689
VAL 690
0.0022
VAL 690
GLU 691
0.0049
GLU 691
LEU 692
0.0071
LEU 692
ARG 693
0.0044
ARG 693
ILE 694
0.0138
ILE 694
LEU 695
-0.0059
LEU 695
THR 696
0.0063
THR 696
ASN 697
0.0089
ASN 697
TRP 698
-0.0047
TRP 698
GLY 699
0.0151
GLY 699
HIS 700
0.0298
HIS 700
PRO 701
-0.0082
PRO 701
GLU 702
-0.0031
GLU 702
TYR 703
-0.0133
TYR 703
THR 704
0.0008
THR 704
CYS 705
-0.0133
CYS 705
CYS 705
0.0015
CYS 705
ILE 706
0.0047
ILE 706
TYR 707
-0.0135
TYR 707
ARG 708
-0.0184
ARG 708
PHE 709
0.0122
PHE 709
ARG 710
-0.0039
ARG 710
VAL 711
-0.0183
VAL 711
HIS 712
0.0115
HIS 712
GLY 713
0.0009
GLY 713
GLU 714
-0.0087
GLU 714
PRO 715
0.0063
PRO 715
ALA 716
0.0015
ALA 716
HIS 717
0.0237
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.