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
0.0251
PRO 521
GLY 522
-0.0185
GLY 522
VAL 523
-0.0214
VAL 523
THR 524
-0.0043
THR 524
GLU 525
-0.0136
GLU 525
GLU 526
-0.0089
GLU 526
GLN 527
0.0125
GLN 527
VAL 528
0.0222
VAL 528
HIS 529
-0.0289
HIS 529
HIS 530
-0.0155
HIS 530
HIS 530
0.0229
HIS 530
ILE 531
-0.0041
ILE 531
VAL 532
-0.0208
VAL 532
LYS 533
-0.0423
LYS 533
GLN 534
-0.0195
GLN 534
ALA 535
-0.0502
ALA 535
LEU 536
-0.0754
LEU 536
GLN 537
-0.0526
GLN 537
ARG 538
-0.0513
ARG 538
TYR 539
-0.1080
TYR 539
SER 540
0.0208
SER 540
GLU 541
-0.0526
GLU 541
ASP 542
0.1546
ASP 542
ARG 543
-0.0212
ARG 543
ILE 544
0.0006
ILE 544
GLY 545
-0.0512
GLY 545
LEU 546
-0.1680
LEU 546
ALA 547
-0.0114
ALA 547
ASP 548
0.0024
ASP 548
TYR 549
-0.0028
TYR 549
ALA 550
-0.0033
ALA 550
LEU 551
0.0026
LEU 551
GLU 552
0.0089
GLU 552
SER 553
0.0007
SER 553
GLY 554
0.0008
GLY 554
GLY 555
0.0012
GLY 555
ALA 556
-0.0011
ALA 556
SER 557
0.0002
SER 557
VAL 558
-0.0015
VAL 558
ILE 559
0.0027
ILE 559
SER 560
-0.0063
SER 560
THR 561
-0.0021
THR 561
ARG 562
0.0015
ARG 562
CYS 563
-0.0138
CYS 563
SER 564
0.0002
SER 564
GLU 565
-0.0155
GLU 565
THR 566
-0.0210
THR 566
TYR 567
0.0022
TYR 567
GLU 568
-0.0528
GLU 568
THR 569
0.0084
THR 569
LYS 570
0.0139
LYS 570
THR 571
0.0373
THR 571
ALA 572
-0.0097
ALA 572
LEU 573
0.0014
LEU 573
LEU 574
-0.0209
LEU 574
SER 575
0.0142
SER 575
LEU 576
-0.0025
LEU 576
PHE 577
-0.0055
PHE 577
GLY 578
0.0116
GLY 578
ILE 579
0.0166
ILE 579
PRO 580
-0.0098
PRO 580
LEU 581
-0.0022
LEU 581
TRP 582
0.0115
TRP 582
TYR 583
0.0009
TYR 583
HIS 584
-0.0060
HIS 584
HIS 584
0.0083
HIS 584
SER 585
-0.0366
SER 585
GLN 586
0.0002
GLN 586
SER 587
-0.0008
SER 587
PRO 588
-0.0221
PRO 588
ARG 589
0.0086
ARG 589
VAL 590
-0.0082
VAL 590
ILE 591
0.0095
ILE 591
LEU 592
-0.0008
LEU 592
GLN 593
0.0002
GLN 593
PRO 594
0.0320
PRO 594
ASP 595
0.0317
ASP 595
VAL 596
-0.0204
VAL 596
HIS 597
0.0133
HIS 597
PRO 598
0.0051
PRO 598
GLY 599
0.0038
GLY 599
ASN 600
0.0235
ASN 600
CYS 601
-0.0072
CYS 601
TRP 602
-0.0045
TRP 602
ALA 603
0.0061
ALA 603
PHE 604
0.0008
PHE 604
GLN 605
0.0102
GLN 605
GLY 606
-0.0031
GLY 606
PRO 607
-0.0169
PRO 607
GLN 608
0.0050
GLN 608
GLY 609
0.0043
GLY 609
PHE 610
0.0023
PHE 610
ALA 611
0.0054
ALA 611
VAL 612
-0.0014
VAL 612
VAL 613
-0.0033
VAL 613
ARG 614
0.0026
ARG 614
LEU 615
-0.0072
LEU 615
SER 616
0.0005
SER 616
ALA 617
0.0041
ALA 617
ARG 618
0.0017
ARG 618
ILE 619
-0.0028
ILE 619
ARG 620
0.0078
ARG 620
PRO 621
0.0080
PRO 621
THR 622
0.0009
THR 622
ALA 623
0.0058
ALA 623
VAL 624
0.0007
VAL 624
THR 625
0.0130
THR 625
LEU 626
-0.0213
LEU 626
GLU 627
0.0159
GLU 627
HIS 628
0.0099
HIS 628
VAL 629
0.0044
VAL 629
PRO 630
-0.0017
PRO 630
LYS 631
0.0019
LYS 631
ALA 632
-0.0003
ALA 632
LEU 633
0.0003
LEU 633
SER 634
-0.0031
SER 634
SER 634
-0.0299
SER 634
PRO 635
0.0034
PRO 635
ASN 636
0.0001
ASN 636
SER 637
0.0027
SER 637
THR 638
-0.0025
THR 638
ILE 639
0.0017
ILE 639
SER 640
-0.0004
SER 640
SER 641
-0.0032
SER 641
ALA 642
0.0061
ALA 642
PRO 643
-0.0012
PRO 643
LYS 644
0.0019
LYS 644
ASP 645
0.0032
ASP 645
PHE 646
0.0026
PHE 646
ALA 647
0.0102
ALA 647
ILE 648
-0.0028
ILE 648
PHE 649
0.0057
PHE 649
GLY 650
0.0010
GLY 650
PHE 651
0.0022
PHE 651
ASP 652
-0.0004
ASP 652
GLU 653
-0.0006
GLU 653
ASP 654
-0.0007
ASP 654
LEU 655
-0.0009
LEU 655
GLN 656
-0.0005
GLN 656
GLN 657
-0.0003
GLN 657
GLU 658
-0.0007
GLU 658
GLY 659
0.0036
GLY 659
THR 660
-0.0013
THR 660
LEU 661
0.0072
LEU 661
LEU 662
-0.0085
LEU 662
GLY 663
0.0109
GLY 663
LYS 664
0.0011
LYS 664
PHE 665
0.0103
PHE 665
THR 666
0.0100
THR 666
TYR 667
0.0142
TYR 667
ASP 668
0.0033
ASP 668
GLN 669
-0.0027
GLN 669
ASP 670
-0.0004
ASP 670
GLY 671
-0.0003
GLY 671
GLU 672
0.0009
GLU 672
PRO 673
-0.0038
PRO 673
ILE 674
-0.0002
ILE 674
GLN 675
0.0605
GLN 675
THR 676
0.0057
THR 676
PHE 677
-0.0237
PHE 677
HIS 678
0.0105
HIS 678
PHE 679
-0.0118
PHE 679
GLN 680
-0.0002
GLN 680
GLN 680
0.0000
GLN 680
ALA 681
0.0013
ALA 681
PRO 682
-0.0002
PRO 682
THR 683
0.0010
THR 683
MET 684
0.0017
MET 684
ALA 685
0.0014
ALA 685
THR 686
0.0044
THR 686
TYR 687
0.0033
TYR 687
GLN 688
0.0054
GLN 688
VAL 689
-0.0022
VAL 689
VAL 690
0.0022
VAL 690
GLU 691
-0.0037
GLU 691
LEU 692
0.0057
LEU 692
ARG 693
0.0061
ARG 693
ILE 694
0.0013
ILE 694
LEU 695
0.0056
LEU 695
THR 696
0.0014
THR 696
ASN 697
0.0001
ASN 697
TRP 698
-0.0010
TRP 698
GLY 699
-0.0014
GLY 699
HIS 700
0.0006
HIS 700
PRO 701
0.0004
PRO 701
GLU 702
-0.0036
GLU 702
TYR 703
0.0032
TYR 703
THR 704
-0.0019
THR 704
CYS 705
0.0053
CYS 705
CYS 705
0.0005
CYS 705
ILE 706
0.0068
ILE 706
TYR 707
0.0035
TYR 707
ARG 708
0.0209
ARG 708
PHE 709
0.0134
PHE 709
ARG 710
-0.0071
ARG 710
VAL 711
0.0293
VAL 711
HIS 712
-0.0316
HIS 712
GLY 713
0.0049
GLY 713
GLU 714
-0.0018
GLU 714
PRO 715
-0.0037
PRO 715
ALA 716
0.0010
ALA 716
HIS 717
0.0112
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.