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
TYR 572
GLU 573
-0.0001
GLU 573
SER 574
0.0481
SER 574
GLN 575
0.0000
GLN 575
LEU 576
0.0065
LEU 576
GLN 577
0.0001
GLN 577
MET 578
0.1404
MET 578
VAL 579
0.0001
VAL 579
GLN 580
0.0322
GLN 580
VAL 581
-0.0001
VAL 581
THR 582
-0.0347
THR 582
GLY 583
-0.0002
GLY 583
SER 584
-0.1097
SER 584
SER 585
-0.0002
SER 585
ASP 586
0.0446
ASP 586
ASN 587
0.0002
ASN 587
GLU 588
-0.0306
GLU 588
TYR 589
0.0003
TYR 589
PHE 590
-0.1149
PHE 590
TYR 591
0.0003
TYR 591
VAL 592
-0.4221
VAL 592
ASP 593
0.0001
ASP 593
PHE 594
-0.1706
PHE 594
ARG 595
-0.0002
ARG 595
GLU 596
0.0454
GLU 596
TYR 597
0.0001
TYR 597
GLU 598
-0.1834
GLU 598
TYR 599
0.0001
TYR 599
ASP 600
-0.0084
ASP 600
LEU 601
-0.0004
LEU 601
LYS 602
-0.0180
LYS 602
TRP 603
0.0000
TRP 603
GLU 604
-0.1163
GLU 604
PHE 605
-0.0003
PHE 605
PRO 606
-0.1234
PRO 606
ARG 607
-0.0003
ARG 607
GLU 608
-0.0536
GLU 608
ASN 609
0.0000
ASN 609
LEU 610
0.0406
LEU 610
GLU 611
0.0003
GLU 611
PHE 612
0.0660
PHE 612
GLY 613
0.0001
GLY 613
LYS 614
0.0247
LYS 614
VAL 615
-0.0004
VAL 615
LEU 616
0.0740
LEU 616
GLY 617
0.0002
GLY 617
SER 618
-0.1207
SER 618
GLY 619
-0.0001
GLY 619
ALA 620
-0.0328
ALA 620
PHE 621
0.0002
PHE 621
GLY 622
-0.1590
GLY 622
LYS 623
0.0000
LYS 623
VAL 624
-0.0309
VAL 624
MET 625
0.0002
MET 625
ASN 626
-0.1037
ASN 626
ALA 627
-0.0003
ALA 627
THR 628
-0.1014
THR 628
ALA 629
-0.0000
ALA 629
TYR 630
0.0122
TYR 630
GLY 631
-0.0004
GLY 631
ILE 632
-0.0853
ILE 632
SER 633
0.0003
SER 633
LYS 634
-0.1653
LYS 634
THR 635
0.0001
THR 635
GLY 636
0.2166
GLY 636
VAL 637
0.0001
VAL 637
SER 638
0.0099
SER 638
ILE 639
-0.0005
ILE 639
GLN 640
-0.1735
GLN 640
VAL 641
-0.0003
VAL 641
ALA 642
-0.1297
ALA 642
VAL 643
0.0002
VAL 643
LYS 644
-0.0502
LYS 644
MET 645
-0.0000
MET 645
LEU 646
0.0019
LEU 646
LYS 647
-0.0003
LYS 647
GLU 648
-0.0118
GLU 648
ARG 655
0.0018
ARG 655
GLU 656
0.0002
GLU 656
ALA 657
-0.0965
ALA 657
LEU 658
-0.0000
LEU 658
MET 659
0.0330
MET 659
SER 660
-0.0000
SER 660
GLU 661
0.0248
GLU 661
LEU 662
-0.0001
LEU 662
LYS 663
-0.0040
LYS 663
MET 664
-0.0003
MET 664
MET 665
-0.0046
MET 665
THR 666
-0.0001
THR 666
GLN 667
-0.1140
GLN 667
LEU 668
0.0001
LEU 668
GLY 669
0.0249
GLY 669
SER 670
0.0004
SER 670
HIS 671
0.0975
HIS 671
GLU 672
0.0001
GLU 672
ASN 673
0.0072
ASN 673
ILE 674
-0.0003
ILE 674
VAL 675
0.0559
VAL 675
ASN 676
0.0000
ASN 676
LEU 677
0.1188
LEU 677
LEU 678
-0.0002
LEU 678
GLY 679
0.1012
GLY 679
ALA 680
-0.0002
ALA 680
CYS 681
0.0263
CYS 681
THR 682
-0.0001
THR 682
LEU 683
-0.0303
LEU 683
SER 684
0.0001
SER 684
GLY 685
-0.0430
GLY 685
PRO 686
-0.0003
PRO 686
ILE 687
-0.0280
ILE 687
TYR 688
0.0003
TYR 688
LEU 689
0.0234
LEU 689
ILE 690
-0.0002
ILE 690
PHE 691
0.0893
PHE 691
GLU 692
0.0004
GLU 692
TYR 693
0.0282
TYR 693
CYS 694
0.0002
CYS 694
CYS 695
-0.0115
CYS 695
TYR 696
-0.0002
TYR 696
GLY 697
-0.0884
GLY 697
ASP 698
0.0002
ASP 698
LEU 699
0.0738
LEU 699
LEU 700
0.0001
LEU 700
ASN 701
-0.0120
ASN 701
TYR 702
0.0000
TYR 702
LEU 703
0.1083
LEU 703
ARG 704
-0.0001
ARG 704
SER 705
-0.0369
SER 705
LYS 706
-0.0001
LYS 706
ARG 707
0.0155
ARG 707
GLU 708
0.0004
GLU 708
LYS 709
-0.0532
LYS 709
PHE 710
0.0000
PHE 710
LEU 783
0.0481
LEU 783
THR 784
-0.0003
THR 784
PHE 785
0.0281
PHE 785
GLU 786
0.0001
GLU 786
ASP 787
0.0915
ASP 787
LEU 788
-0.0002
LEU 788
LEU 789
-0.0513
LEU 789
CYS 790
-0.0003
CYS 790
PHE 791
0.0072
PHE 791
ALA 792
-0.0001
ALA 792
TYR 793
-0.0253
TYR 793
GLN 794
-0.0000
GLN 794
VAL 795
-0.0033
VAL 795
ALA 796
-0.0001
ALA 796
LYS 797
0.0237
LYS 797
GLY 798
0.0002
GLY 798
MET 799
0.0103
MET 799
GLU 800
-0.0003
GLU 800
PHE 801
0.0437
PHE 801
LEU 802
-0.0000
LEU 802
GLU 803
-0.0061
GLU 803
PHE 804
0.0004
PHE 804
LYS 805
-0.0403
LYS 805
SER 806
-0.0004
SER 806
CYS 807
0.0657
CYS 807
VAL 808
0.0002
VAL 808
HIS 809
0.0747
HIS 809
ARG 810
0.0001
ARG 810
ASP 811
0.1485
ASP 811
LEU 812
-0.0002
LEU 812
ALA 813
0.0081
ALA 813
ALA 814
-0.0001
ALA 814
ARG 815
0.0167
ARG 815
ASN 816
0.0001
ASN 816
VAL 817
-0.0751
VAL 817
LEU 818
0.0002
LEU 818
VAL 819
-0.0590
VAL 819
THR 820
-0.0003
THR 820
HIS 821
-0.0636
HIS 821
GLY 822
-0.0003
GLY 822
LYS 823
0.0822
LYS 823
VAL 824
0.0001
VAL 824
VAL 825
-0.0600
VAL 825
LYS 826
-0.0001
LYS 826
ILE 827
-0.0335
ILE 827
CYS 828
0.0001
CYS 828
ASP 829
0.0067
ASP 829
PHE 830
-0.0000
PHE 830
GLY 831
-0.0067
GLY 831
LEU 832
-0.0004
LEU 832
ALA 833
0.0500
ALA 833
ARG 834
0.0002
ARG 834
ASP 835
-0.1361
ASP 835
ILE 836
-0.0002
ILE 836
MET 837
0.0090
MET 837
SER 838
0.0001
SER 838
ASP 839
-0.0256
ASP 839
SER 840
-0.0002
SER 840
ASN 841
-0.0374
ASN 841
TYR 842
0.0000
TYR 842
VAL 843
0.0012
VAL 843
VAL 844
0.0001
VAL 844
ARG 845
0.0679
ARG 845
GLY 846
-0.0000
GLY 846
ASN 847
0.0743
ASN 847
ALA 848
0.0000
ALA 848
ARG 849
-0.0511
ARG 849
LEU 850
-0.0001
LEU 850
PRO 851
-0.0166
PRO 851
VAL 852
-0.0003
VAL 852
LYS 853
0.0708
LYS 853
TRP 854
0.0001
TRP 854
MET 855
0.0318
MET 855
ALA 856
-0.0004
ALA 856
PRO 857
-0.0152
PRO 857
GLU 858
-0.0001
GLU 858
SER 859
0.0122
SER 859
LEU 860
-0.0000
LEU 860
PHE 861
0.0278
PHE 861
GLU 862
0.0003
GLU 862
GLY 863
-0.1630
GLY 863
ILE 864
-0.0000
ILE 864
TYR 865
-0.0134
TYR 865
THR 866
0.0001
THR 866
ILE 867
-0.0057
ILE 867
LYS 868
-0.0000
LYS 868
SER 869
0.0066
SER 869
ASP 870
-0.0000
ASP 870
VAL 871
-0.0595
VAL 871
TRP 872
-0.0001
TRP 872
SER 873
-0.0360
SER 873
TYR 874
-0.0000
TYR 874
GLY 875
0.0064
GLY 875
ILE 876
0.0003
ILE 876
LEU 877
0.0222
LEU 877
LEU 878
-0.0001
LEU 878
TRP 879
0.0157
TRP 879
GLU 880
0.0001
GLU 880
ILE 881
0.0086
ILE 881
PHE 882
-0.0002
PHE 882
SER 883
-0.0109
SER 883
LEU 884
-0.0003
LEU 884
GLY 885
-0.0045
GLY 885
VAL 886
-0.0001
VAL 886
ASN 887
-0.0037
ASN 887
PRO 888
0.0003
PRO 888
TYR 889
-0.0012
TYR 889
PRO 890
0.0004
PRO 890
GLY 891
0.0352
GLY 891
ILE 892
0.0001
ILE 892
PRO 893
-0.0098
PRO 893
VAL 894
0.0001
VAL 894
ASP 895
-0.0476
ASP 895
ALA 896
-0.0001
ALA 896
ASN 897
-0.0034
ASN 897
PHE 898
0.0002
PHE 898
TYR 899
0.0032
TYR 899
LYS 900
-0.0001
LYS 900
LEU 901
0.0383
LEU 901
ILE 902
0.0004
ILE 902
GLN 903
0.0056
GLN 903
ASN 904
-0.0002
ASN 904
GLY 905
0.0463
GLY 905
PHE 906
-0.0000
PHE 906
LYS 907
0.1078
LYS 907
MET 908
-0.0001
MET 908
ASP 909
0.0277
ASP 909
GLN 910
-0.0001
GLN 910
PRO 911
0.0019
PRO 911
PHE 912
0.0004
PHE 912
TYR 913
0.0103
TYR 913
ALA 914
0.0004
ALA 914
THR 915
-0.0101
THR 915
GLU 916
0.0003
GLU 916
GLU 917
0.0025
GLU 917
ILE 918
0.0003
ILE 918
TYR 919
0.0574
TYR 919
ILE 920
0.0000
ILE 920
ILE 921
0.0093
ILE 921
MET 922
-0.0004
MET 922
GLN 923
0.0315
GLN 923
SER 924
0.0001
SER 924
CYS 925
-0.0362
CYS 925
TRP 926
0.0004
TRP 926
ALA 927
-0.0497
ALA 927
PHE 928
-0.0002
PHE 928
ASP 929
-0.0422
ASP 929
SER 930
0.0003
SER 930
ARG 931
0.0393
ARG 931
LYS 932
-0.0002
LYS 932
ARG 933
0.0014
ARG 933
PRO 934
0.0001
PRO 934
SER 935
0.0410
SER 935
PHE 936
0.0001
PHE 936
PRO 937
0.0106
PRO 937
ASN 938
-0.0001
ASN 938
LEU 939
0.0025
LEU 939
THR 940
0.0002
THR 940
SER 941
0.0148
SER 941
PHE 942
-0.0000
PHE 942
LEU 943
-0.0032
LEU 943
GLY 944
0.0001
GLY 944
CYS 945
0.0317
CYS 945
GLN 946
-0.0001
GLN 946
LEU 947
0.0516
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.