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
-0.0002
GLU 573
SER 574
0.0309
SER 574
GLN 575
-0.0001
GLN 575
LEU 576
0.0229
LEU 576
GLN 577
0.0005
GLN 577
MET 578
-0.0027
MET 578
VAL 579
-0.0000
VAL 579
GLN 580
0.0226
GLN 580
VAL 581
0.0000
VAL 581
THR 582
0.0078
THR 582
GLY 583
-0.0001
GLY 583
SER 584
-0.0772
SER 584
SER 585
-0.0000
SER 585
ASP 586
0.0111
ASP 586
ASN 587
0.0003
ASN 587
GLU 588
0.0314
GLU 588
TYR 589
-0.0000
TYR 589
PHE 590
-0.0657
PHE 590
TYR 591
0.0003
TYR 591
VAL 592
0.0243
VAL 592
ASP 593
-0.0001
ASP 593
PHE 594
-0.0064
PHE 594
ARG 595
-0.0002
ARG 595
GLU 596
0.0270
GLU 596
TYR 597
0.0000
TYR 597
GLU 598
-0.0026
GLU 598
TYR 599
0.0000
TYR 599
ASP 600
-0.0334
ASP 600
LEU 601
-0.0000
LEU 601
LYS 602
0.0207
LYS 602
TRP 603
-0.0000
TRP 603
GLU 604
0.1830
GLU 604
PHE 605
-0.0001
PHE 605
PRO 606
0.1339
PRO 606
ARG 607
-0.0003
ARG 607
GLU 608
-0.0785
GLU 608
ASN 609
-0.0001
ASN 609
LEU 610
-0.0683
LEU 610
GLU 611
-0.0002
GLU 611
PHE 612
-0.2845
PHE 612
GLY 613
-0.0001
GLY 613
LYS 614
-0.1480
LYS 614
VAL 615
-0.0001
VAL 615
LEU 616
-0.0287
LEU 616
GLY 617
0.0002
GLY 617
SER 618
0.0998
SER 618
GLY 619
0.0000
GLY 619
ALA 620
0.0339
ALA 620
PHE 621
0.0003
PHE 621
GLY 622
-0.0700
GLY 622
LYS 623
0.0003
LYS 623
VAL 624
0.0408
VAL 624
MET 625
-0.0005
MET 625
ASN 626
-0.0167
ASN 626
ALA 627
0.0003
ALA 627
THR 628
-0.1920
THR 628
ALA 629
0.0000
ALA 629
TYR 630
0.0153
TYR 630
GLY 631
0.0001
GLY 631
ILE 632
0.0898
ILE 632
SER 633
-0.0000
SER 633
LYS 634
0.1905
LYS 634
THR 635
-0.0002
THR 635
GLY 636
-0.2185
GLY 636
VAL 637
-0.0001
VAL 637
SER 638
-0.0342
SER 638
ILE 639
-0.0001
ILE 639
GLN 640
0.1430
GLN 640
VAL 641
-0.0001
VAL 641
ALA 642
0.0501
ALA 642
VAL 643
-0.0001
VAL 643
LYS 644
0.0062
LYS 644
MET 645
-0.0002
MET 645
LEU 646
0.0302
LEU 646
LYS 647
0.0002
LYS 647
GLU 648
-0.0464
GLU 648
ARG 655
0.0931
ARG 655
GLU 656
0.0001
GLU 656
ALA 657
-0.0422
ALA 657
LEU 658
0.0001
LEU 658
MET 659
0.0196
MET 659
SER 660
-0.0002
SER 660
GLU 661
0.0386
GLU 661
LEU 662
0.0002
LEU 662
LYS 663
0.0199
LYS 663
MET 664
0.0002
MET 664
MET 665
0.0500
MET 665
THR 666
-0.0001
THR 666
GLN 667
0.1382
GLN 667
LEU 668
0.0000
LEU 668
GLY 669
-0.0894
GLY 669
SER 670
0.0004
SER 670
HIS 671
-0.0020
HIS 671
GLU 672
0.0004
GLU 672
ASN 673
0.0005
ASN 673
ILE 674
-0.0001
ILE 674
VAL 675
0.1482
VAL 675
ASN 676
-0.0002
ASN 676
LEU 677
0.1360
LEU 677
LEU 678
0.0002
LEU 678
GLY 679
0.1172
GLY 679
ALA 680
-0.0003
ALA 680
CYS 681
0.0883
CYS 681
THR 682
-0.0003
THR 682
LEU 683
-0.0251
LEU 683
SER 684
-0.0003
SER 684
GLY 685
-0.0369
GLY 685
PRO 686
0.0001
PRO 686
ILE 687
-0.0119
ILE 687
TYR 688
-0.0000
TYR 688
LEU 689
0.0681
LEU 689
ILE 690
0.0001
ILE 690
PHE 691
0.1798
PHE 691
GLU 692
-0.0001
GLU 692
TYR 693
-0.0589
TYR 693
CYS 694
-0.0001
CYS 694
CYS 695
-0.0924
CYS 695
TYR 696
0.0004
TYR 696
GLY 697
-0.0060
GLY 697
ASP 698
0.0001
ASP 698
LEU 699
0.0276
LEU 699
LEU 700
0.0003
LEU 700
ASN 701
-0.0006
ASN 701
TYR 702
-0.0002
TYR 702
LEU 703
0.0229
LEU 703
ARG 704
0.0000
ARG 704
SER 705
-0.0008
SER 705
LYS 706
-0.0004
LYS 706
ARG 707
-0.0088
ARG 707
GLU 708
0.0002
GLU 708
LYS 709
-0.0148
LYS 709
PHE 710
0.0001
PHE 710
LEU 783
-0.0023
LEU 783
THR 784
-0.0005
THR 784
PHE 785
0.0118
PHE 785
GLU 786
-0.0003
GLU 786
ASP 787
0.0544
ASP 787
LEU 788
-0.0002
LEU 788
LEU 789
-0.0367
LEU 789
CYS 790
0.0002
CYS 790
PHE 791
0.0094
PHE 791
ALA 792
-0.0001
ALA 792
TYR 793
-0.0339
TYR 793
GLN 794
0.0001
GLN 794
VAL 795
0.0016
VAL 795
ALA 796
-0.0002
ALA 796
LYS 797
0.0360
LYS 797
GLY 798
0.0002
GLY 798
MET 799
0.0518
MET 799
GLU 800
0.0000
GLU 800
PHE 801
0.1226
PHE 801
LEU 802
-0.0002
LEU 802
GLU 803
0.0274
GLU 803
PHE 804
0.0000
PHE 804
LYS 805
0.0247
LYS 805
SER 806
0.0002
SER 806
CYS 807
0.0506
CYS 807
VAL 808
0.0002
VAL 808
HIS 809
0.0212
HIS 809
ARG 810
-0.0001
ARG 810
ASP 811
0.0595
ASP 811
LEU 812
0.0005
LEU 812
ALA 813
0.0111
ALA 813
ALA 814
0.0000
ALA 814
ARG 815
-0.0068
ARG 815
ASN 816
-0.0000
ASN 816
VAL 817
-0.0082
VAL 817
LEU 818
0.0001
LEU 818
VAL 819
-0.0175
VAL 819
THR 820
0.0002
THR 820
HIS 821
-0.0491
HIS 821
GLY 822
-0.0002
GLY 822
LYS 823
0.0664
LYS 823
VAL 824
-0.0003
VAL 824
VAL 825
-0.0426
VAL 825
LYS 826
0.0002
LYS 826
ILE 827
-0.0089
ILE 827
CYS 828
-0.0002
CYS 828
ASP 829
0.0137
ASP 829
PHE 830
-0.0003
PHE 830
GLY 831
0.0464
GLY 831
LEU 832
-0.0002
LEU 832
ALA 833
0.0215
ALA 833
ARG 834
-0.0003
ARG 834
ASP 835
-0.0471
ASP 835
ILE 836
0.0000
ILE 836
MET 837
0.0286
MET 837
SER 838
0.0001
SER 838
ASP 839
0.0056
ASP 839
SER 840
-0.0003
SER 840
ASN 841
-0.0342
ASN 841
TYR 842
0.0002
TYR 842
VAL 843
-0.0151
VAL 843
VAL 844
-0.0004
VAL 844
ARG 845
0.0076
ARG 845
GLY 846
0.0001
GLY 846
ASN 847
0.0257
ASN 847
ALA 848
0.0000
ALA 848
ARG 849
0.0003
ARG 849
LEU 850
-0.0001
LEU 850
PRO 851
0.0298
PRO 851
VAL 852
-0.0002
VAL 852
LYS 853
0.0232
LYS 853
TRP 854
-0.0000
TRP 854
MET 855
0.0147
MET 855
ALA 856
0.0002
ALA 856
PRO 857
0.0004
PRO 857
GLU 858
-0.0000
GLU 858
SER 859
-0.0114
SER 859
LEU 860
0.0000
LEU 860
PHE 861
-0.0284
PHE 861
GLU 862
0.0001
GLU 862
GLY 863
-0.0214
GLY 863
ILE 864
-0.0000
ILE 864
TYR 865
-0.0028
TYR 865
THR 866
0.0004
THR 866
ILE 867
-0.0064
ILE 867
LYS 868
-0.0001
LYS 868
SER 869
0.0067
SER 869
ASP 870
-0.0001
ASP 870
VAL 871
-0.0387
VAL 871
TRP 872
0.0001
TRP 872
SER 873
-0.0355
SER 873
TYR 874
0.0003
TYR 874
GLY 875
0.0183
GLY 875
ILE 876
-0.0001
ILE 876
LEU 877
0.0153
LEU 877
LEU 878
-0.0005
LEU 878
TRP 879
0.0169
TRP 879
GLU 880
-0.0001
GLU 880
ILE 881
0.0089
ILE 881
PHE 882
0.0001
PHE 882
SER 883
-0.0095
SER 883
LEU 884
-0.0001
LEU 884
GLY 885
-0.0019
GLY 885
VAL 886
0.0001
VAL 886
ASN 887
0.0122
ASN 887
PRO 888
-0.0001
PRO 888
TYR 889
-0.0019
TYR 889
PRO 890
0.0004
PRO 890
GLY 891
0.0061
GLY 891
ILE 892
0.0002
ILE 892
PRO 893
-0.0225
PRO 893
VAL 894
0.0001
VAL 894
ASP 895
-0.0489
ASP 895
ALA 896
-0.0001
ALA 896
ASN 897
-0.0015
ASN 897
PHE 898
0.0001
PHE 898
TYR 899
0.0289
TYR 899
LYS 900
-0.0004
LYS 900
LEU 901
0.0036
LEU 901
ILE 902
0.0004
ILE 902
GLN 903
-0.0119
GLN 903
ASN 904
0.0004
ASN 904
GLY 905
0.0233
GLY 905
PHE 906
0.0003
PHE 906
LYS 907
0.0394
LYS 907
MET 908
0.0004
MET 908
ASP 909
0.0030
ASP 909
GLN 910
0.0002
GLN 910
PRO 911
0.0047
PRO 911
PHE 912
-0.0000
PHE 912
TYR 913
0.0072
TYR 913
ALA 914
-0.0003
ALA 914
THR 915
-0.0104
THR 915
GLU 916
0.0001
GLU 916
GLU 917
0.0060
GLU 917
ILE 918
0.0000
ILE 918
TYR 919
0.0229
TYR 919
ILE 920
0.0001
ILE 920
ILE 921
0.0262
ILE 921
MET 922
0.0002
MET 922
GLN 923
0.0128
GLN 923
SER 924
0.0001
SER 924
CYS 925
-0.0132
CYS 925
TRP 926
0.0005
TRP 926
ALA 927
-0.0213
ALA 927
PHE 928
0.0001
PHE 928
ASP 929
-0.0161
ASP 929
SER 930
0.0001
SER 930
ARG 931
-0.0070
ARG 931
LYS 932
-0.0001
LYS 932
ARG 933
0.0195
ARG 933
PRO 934
0.0000
PRO 934
SER 935
0.0963
SER 935
PHE 936
-0.0005
PHE 936
PRO 937
-0.0103
PRO 937
ASN 938
0.0001
ASN 938
LEU 939
-0.0021
LEU 939
THR 940
-0.0002
THR 940
SER 941
0.0168
SER 941
PHE 942
-0.0003
PHE 942
LEU 943
0.0007
LEU 943
GLY 944
-0.0000
GLY 944
CYS 945
0.0334
CYS 945
GLN 946
0.0000
GLN 946
LEU 947
0.0261
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.