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
GLU 599
LYS 600
0.0003
LYS 600
GLN 601
-0.1552
GLN 601
LEU 602
-0.0000
LEU 602
MET 603
-0.1694
MET 603
ASN 604
0.0002
ASN 604
VAL 605
-0.0597
VAL 605
GLU 606
-0.0003
GLU 606
PRO 607
0.0166
PRO 607
ILE 608
0.0002
ILE 608
HIS 609
-0.0063
HIS 609
ALA 610
-0.0001
ALA 610
ASP 611
-0.0311
ASP 611
ILE 612
-0.0001
ILE 612
LEU 613
0.0732
LEU 613
LEU 614
-0.0002
LEU 614
GLU 615
0.0420
GLU 615
THR 616
0.0000
THR 616
TYR 617
0.0576
TYR 617
LYS 618
0.0002
LYS 618
ARG 619
0.0468
ARG 619
LYS 620
-0.0001
LYS 620
ILE 621
0.0032
ILE 621
ALA 622
0.0001
ALA 622
ASP 623
0.0740
ASP 623
GLU 624
-0.0001
GLU 624
GLY 625
-0.0388
GLY 625
ARG 626
0.0001
ARG 626
PRO 627
-0.1147
PRO 627
PHE 628
-0.0001
PHE 628
LEU 629
-0.0646
LEU 629
ALA 630
-0.0003
ALA 630
GLU 631
0.0630
GLU 631
PHE 632
0.0003
PHE 632
GLN 633
0.0580
GLN 633
SER 634
0.0003
SER 634
ILE 635
-0.0857
ILE 635
PRO 636
0.0001
PRO 636
ARG 637
-0.0655
ARG 637
VAL 638
0.0001
VAL 638
PHE 639
0.1002
PHE 639
SER 640
-0.0001
SER 640
LYS 641
0.0840
LYS 641
PHE 642
0.0001
PHE 642
PRO 643
-0.1914
PRO 643
ILE 644
-0.0004
ILE 644
LYS 645
-0.1448
LYS 645
GLU 646
0.0002
GLU 646
ALA 647
0.0428
ALA 647
ARG 648
-0.0003
ARG 648
LYS 649
-0.0166
LYS 649
PRO 650
0.0000
PRO 650
PHE 651
0.0479
PHE 651
ASN 652
0.0001
ASN 652
GLN 653
0.1431
GLN 653
ASN 654
-0.0001
ASN 654
LYS 655
-0.0260
LYS 655
ASN 656
0.0001
ASN 656
ARG 657
0.2632
ARG 657
TYR 658
-0.0001
TYR 658
VAL 659
-0.0295
VAL 659
ASP 660
0.0000
ASP 660
ILE 661
0.0009
ILE 661
LEU 662
-0.0004
LEU 662
PRO 663
0.0410
PRO 663
TYR 664
-0.0000
TYR 664
ASP 665
-0.0739
ASP 665
TYR 666
0.0002
TYR 666
ASN 667
0.0969
ASN 667
ARG 668
0.0003
ARG 668
VAL 669
-0.0518
VAL 669
GLU 670
0.0001
GLU 670
LEU 671
-0.1539
LEU 671
SER 672
-0.0001
SER 672
GLU 673
-0.1239
GLU 673
ILE 674
0.0002
ILE 674
ASN 675
0.1021
ASN 675
GLY 676
0.0002
GLY 676
ASP 677
0.1490
ASP 677
ALA 678
0.0001
ALA 678
GLY 679
-0.1542
GLY 679
SER 680
0.0001
SER 680
ASN 681
-0.0711
ASN 681
TYR 682
-0.0000
TYR 682
ILE 683
0.0075
ILE 683
ASN 684
-0.0001
ASN 684
ALA 685
0.0100
ALA 685
SER 686
0.0001
SER 686
TYR 687
0.0251
TYR 687
ILE 688
0.0001
ILE 688
ASP 689
-0.0362
ASP 689
GLY 690
-0.0002
GLY 690
PHE 691
-0.0705
PHE 691
LYS 692
0.0004
LYS 692
GLU 693
-0.0822
GLU 693
PRO 694
-0.0003
PRO 694
ARG 695
-0.0566
ARG 695
LYS 696
-0.0001
LYS 696
TYR 697
-0.0276
TYR 697
ILE 698
0.0004
ILE 698
ALA 699
0.0232
ALA 699
ALA 700
-0.0002
ALA 700
GLN 701
0.0258
GLN 701
GLY 702
0.0001
GLY 702
PRO 703
0.0267
PRO 703
ARG 704
-0.0002
ARG 704
ASP 705
-0.0472
ASP 705
GLU 706
-0.0002
GLU 706
THR 707
0.0191
THR 707
VAL 708
-0.0001
VAL 708
ASP 709
-0.0067
ASP 709
ASP 710
0.0003
ASP 710
PHE 711
0.1789
PHE 711
TRP 712
-0.0001
TRP 712
ARG 713
0.2098
ARG 713
MET 714
0.0002
MET 714
ILE 715
0.0179
ILE 715
TRP 716
0.0004
TRP 716
GLU 717
-0.0533
GLU 717
GLN 718
0.0000
GLN 718
LYS 719
-0.0790
LYS 719
ALA 720
0.0001
ALA 720
THR 721
-0.0309
THR 721
VAL 722
0.0001
VAL 722
ILE 723
0.0111
ILE 723
VAL 724
0.0001
VAL 724
MET 725
-0.0441
MET 725
VAL 726
0.0000
VAL 726
THR 727
-0.0495
THR 727
ARG 728
-0.0002
ARG 728
CYS 729
0.0508
CYS 729
GLU 730
0.0001
GLU 730
GLU 731
-0.0069
GLU 731
GLY 732
-0.0004
GLY 732
ASN 733
0.0200
ASN 733
ARG 734
0.0004
ARG 734
ASN 735
0.0358
ASN 735
LYS 736
0.0002
LYS 736
CYS 737
-0.0326
CYS 737
ALA 738
-0.0002
ALA 738
GLU 739
-0.0761
GLU 739
TYR 740
-0.0001
TYR 740
TRP 741
-0.0713
TRP 741
PRO 742
0.0002
PRO 742
SER 743
0.0024
SER 743
MET 744
0.0001
MET 744
GLU 745
0.0630
GLU 745
GLU 746
0.0001
GLU 746
GLY 747
-0.0250
GLY 747
THR 748
-0.0001
THR 748
ARG 749
0.0104
ARG 749
ALA 750
-0.0000
ALA 750
PHE 751
-0.0182
PHE 751
GLY 752
-0.0003
GLY 752
ASP 753
-0.1719
ASP 753
VAL 754
-0.0001
VAL 754
VAL 755
0.0480
VAL 755
VAL 756
0.0002
VAL 756
LYS 757
0.0171
LYS 757
ILE 758
-0.0000
ILE 758
ASN 759
-0.0268
ASN 759
GLN 760
-0.0004
GLN 760
HIS 761
0.0216
HIS 761
LYS 762
0.0000
LYS 762
ARG 763
0.0394
ARG 763
CYS 764
0.0003
CYS 764
PRO 765
0.1086
PRO 765
ASP 766
-0.0004
ASP 766
TYR 767
0.0563
TYR 767
ILE 768
0.0001
ILE 768
ILE 769
0.0167
ILE 769
GLN 770
0.0001
GLN 770
LYS 771
0.0280
LYS 771
LEU 772
0.0001
LEU 772
ASN 773
0.1317
ASN 773
ILE 774
0.0004
ILE 774
VAL 775
0.1386
VAL 775
ASN 776
0.0002
ASN 776
LYS 777
0.0294
LYS 777
LYS 778
0.0002
LYS 778
GLU 779
-0.0375
GLU 779
LYS 780
0.0002
LYS 780
ALA 781
0.1345
ALA 781
THR 782
-0.0003
THR 782
GLY 783
0.1614
GLY 783
ARG 784
-0.0001
ARG 784
GLU 785
0.1405
GLU 785
VAL 786
-0.0002
VAL 786
THR 787
0.1776
THR 787
HIS 788
-0.0001
HIS 788
ILE 789
0.1117
ILE 789
GLN 790
0.0002
GLN 790
PHE 791
0.1527
PHE 791
THR 792
-0.0002
THR 792
SER 793
0.0593
SER 793
TRP 794
0.0001
TRP 794
PRO 795
-0.0017
PRO 795
ASP 796
0.0001
ASP 796
HIS 797
0.0621
HIS 797
GLY 798
0.0001
GLY 798
VAL 799
-0.0466
VAL 799
PRO 800
0.0003
PRO 800
GLU 801
-0.0153
GLU 801
ASP 802
-0.0001
ASP 802
PRO 803
0.0312
PRO 803
HIS 804
-0.0001
HIS 804
LEU 805
0.1782
LEU 805
LEU 806
-0.0003
LEU 806
LEU 807
0.0026
LEU 807
LYS 808
0.0003
LYS 808
LEU 809
0.1418
LEU 809
ARG 810
0.0001
ARG 810
ARG 811
-0.0920
ARG 811
ARG 812
-0.0002
ARG 812
VAL 813
-0.0064
VAL 813
ASN 814
0.0001
ASN 814
ALA 815
0.0049
ALA 815
PHE 816
0.0003
PHE 816
SER 817
0.1345
SER 817
ASN 818
-0.0001
ASN 818
PHE 819
0.0747
PHE 819
PHE 820
-0.0001
PHE 820
SER 821
0.0642
SER 821
GLY 822
-0.0005
GLY 822
PRO 823
0.0087
PRO 823
ILE 824
-0.0001
ILE 824
VAL 825
0.0168
VAL 825
VAL 826
0.0002
VAL 826
HIS 827
0.0154
HIS 827
SER 828
0.0003
SER 828
SER 829
0.0289
SER 829
ALA 830
0.0001
ALA 830
GLY 831
0.0328
GLY 831
VAL 832
-0.0000
VAL 832
GLY 833
0.0188
GLY 833
ARG 834
-0.0002
ARG 834
THR 835
-0.0131
THR 835
GLY 836
0.0006
GLY 836
THR 837
0.0200
THR 837
TYR 838
0.0001
TYR 838
ILE 839
-0.0425
ILE 839
GLY 840
0.0000
GLY 840
ILE 841
-0.0149
ILE 841
ASP 842
0.0001
ASP 842
ALA 843
-0.0380
ALA 843
MET 844
0.0000
MET 844
LEU 845
0.0164
LEU 845
GLU 846
-0.0003
GLU 846
GLY 847
-0.0334
GLY 847
LEU 848
-0.0001
LEU 848
GLU 849
0.0137
GLU 849
ALA 850
0.0001
ALA 850
GLU 851
-0.0079
GLU 851
ASN 852
0.0003
ASN 852
LYS 853
0.0102
LYS 853
VAL 854
0.0002
VAL 854
ASP 855
-0.0186
ASP 855
VAL 856
-0.0000
VAL 856
TYR 857
0.0591
TYR 857
GLY 858
0.0003
GLY 858
TYR 859
-0.0018
TYR 859
VAL 860
0.0003
VAL 860
VAL 861
0.0708
VAL 861
LYS 862
0.0001
LYS 862
LEU 863
0.0325
LEU 863
ARG 864
0.0001
ARG 864
ARG 865
-0.0032
ARG 865
GLN 866
0.0004
GLN 866
ARG 867
0.0406
ARG 867
CYS 868
0.0003
CYS 868
LEU 869
-0.0481
LEU 869
MET 870
0.0002
MET 870
VAL 871
-0.0322
VAL 871
GLN 872
-0.0001
GLN 872
VAL 873
0.0245
VAL 873
GLU 874
-0.0002
GLU 874
ALA 875
0.1288
ALA 875
GLN 876
0.0003
GLN 876
TYR 877
0.1071
TYR 877
ILE 878
-0.0003
ILE 878
LEU 879
0.2562
LEU 879
ILE 880
-0.0003
ILE 880
HIS 881
0.0266
HIS 881
GLN 882
0.0001
GLN 882
ALA 883
0.1484
ALA 883
LEU 884
-0.0000
LEU 884
VAL 885
0.0850
VAL 885
GLU 886
0.0001
GLU 886
TYR 887
-0.0823
TYR 887
ASN 888
-0.0001
ASN 888
GLN 889
0.0326
GLN 889
PHE 890
-0.0003
PHE 890
GLY 891
0.0226
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.