This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0522
GLU 599
0.0090
LYS 600
0.0106
GLN 601
0.0112
LEU 602
0.0100
MET 603
0.0087
ASN 604
0.0072
VAL 605
0.0098
GLU 606
0.0097
PRO 607
0.0096
ILE 608
0.0102
HIS 609
0.0108
ALA 610
0.0119
ASP 611
0.0131
ILE 612
0.0123
LEU 613
0.0121
LEU 614
0.0131
GLU 615
0.0128
THR 616
0.0117
TYR 617
0.0121
LYS 618
0.0126
ARG 619
0.0120
LYS 620
0.0115
ILE 621
0.0121
ALA 622
0.0123
ASP 623
0.0129
GLU 624
0.0130
GLY 625
0.0119
ARG 626
0.0111
PRO 627
0.0104
PHE 628
0.0106
LEU 629
0.0100
ALA 630
0.0098
GLU 631
0.0100
PHE 632
0.0100
GLN 633
0.0097
SER 634
0.0100
ILE 635
0.0102
PRO 636
0.0103
ARG 637
0.0102
VAL 638
0.0113
PHE 639
0.0116
SER 640
0.0128
LYS 641
0.0122
PHE 642
0.0116
PRO 643
0.0129
ILE 644
0.0140
LYS 645
0.0149
GLU 646
0.0146
ALA 647
0.0129
ARG 648
0.0129
LYS 649
0.0143
PRO 650
0.0134
PHE 651
0.0145
ASN 652
0.0131
GLN 653
0.0107
ASN 654
0.0102
LYS 655
0.0113
ASN 656
0.0097
ARG 657
0.0071
TYR 658
0.0055
VAL 659
0.0083
ASP 660
0.0082
ILE 661
0.0091
LEU 662
0.0110
PRO 663
0.0114
TYR 664
0.0123
ASP 665
0.0127
TYR 666
0.0121
ASN 667
0.0110
ARG 668
0.0138
VAL 669
0.0140
GLU 670
0.0143
LEU 671
0.0182
SER 672
0.0208
GLU 673
0.0202
ILE 674
0.0223
ASN 675
0.0247
GLY 676
0.0235
ASP 677
0.0201
ALA 678
0.0188
GLY 679
0.0174
SER 680
0.0165
ASN 681
0.0169
TYR 682
0.0147
ILE 683
0.0133
ASN 684
0.0114
ALA 685
0.0119
SER 686
0.0124
TYR 687
0.0126
ILE 688
0.0118
ASP 689
0.0100
GLY 690
0.0091
PHE 691
0.0085
LYS 692
0.0071
GLU 693
0.0060
PRO 694
0.0068
ARG 695
0.0107
LYS 696
0.0106
TYR 697
0.0118
ILE 698
0.0122
ALA 699
0.0108
ALA 700
0.0104
GLN 701
0.0093
GLY 702
0.0087
PRO 703
0.0119
ARG 704
0.0123
ASP 705
0.0157
GLU 706
0.0159
THR 707
0.0152
VAL 708
0.0170
ASP 709
0.0209
ASP 710
0.0183
PHE 711
0.0168
TRP 712
0.0207
ARG 713
0.0214
MET 714
0.0194
ILE 715
0.0202
TRP 716
0.0244
GLU 717
0.0252
GLN 718
0.0234
LYS 719
0.0214
ALA 720
0.0179
THR 721
0.0170
VAL 722
0.0149
ILE 723
0.0130
VAL 724
0.0102
MET 725
0.0091
VAL 726
0.0065
THR 727
0.0052
ARG 728
0.0069
CYS 729
0.0095
GLU 730
0.0095
GLU 731
0.0073
GLY 732
0.0099
ASN 733
0.0128
ARG 734
0.0095
ASN 735
0.0094
LYS 736
0.0067
CYS 737
0.0090
ALA 738
0.0133
GLU 739
0.0159
TYR 740
0.0182
TRP 741
0.0205
PRO 742
0.0244
SER 743
0.0242
MET 744
0.0248
GLU 745
0.0304
GLU 746
0.0316
GLY 747
0.0309
THR 748
0.0317
ARG 749
0.0305
ALA 750
0.0312
PHE 751
0.0279
GLY 752
0.0318
ASP 753
0.0344
VAL 754
0.0301
VAL 755
0.0318
VAL 756
0.0277
LYS 757
0.0285
ILE 758
0.0248
ASN 759
0.0246
GLN 760
0.0200
HIS 761
0.0166
LYS 762
0.0127
ARG 763
0.0110
CYS 764
0.0066
PRO 765
0.0052
ASP 766
0.0042
TYR 767
0.0058
ILE 768
0.0091
ILE 769
0.0114
GLN 770
0.0153
LYS 771
0.0186
LEU 772
0.0216
ASN 773
0.0256
ILE 774
0.0274
VAL 775
0.0322
ASN 776
0.0362
LYS 777
0.0429
LYS 778
0.0470
GLU 779
0.0484
LYS 780
0.0522
ALA 781
0.0449
THR 782
0.0364
GLY 783
0.0308
ARG 784
0.0257
GLU 785
0.0209
VAL 786
0.0191
THR 787
0.0159
HIS 788
0.0135
ILE 789
0.0102
GLN 790
0.0080
PHE 791
0.0061
THR 792
0.0049
SER 793
0.0036
TRP 794
0.0043
PRO 795
0.0037
ASP 796
0.0039
HIS 797
0.0048
GLY 798
0.0052
VAL 799
0.0061
PRO 800
0.0057
GLU 801
0.0067
ASP 802
0.0087
PRO 803
0.0096
HIS 804
0.0101
LEU 805
0.0080
LEU 806
0.0089
LEU 807
0.0106
LYS 808
0.0094
LEU 809
0.0087
ARG 810
0.0105
ARG 811
0.0115
ARG 812
0.0105
VAL 813
0.0118
ASN 814
0.0141
ALA 815
0.0146
PHE 816
0.0153
SER 817
0.0183
ASN 818
0.0163
PHE 819
0.0191
PHE 820
0.0189
SER 821
0.0131
GLY 822
0.0142
PRO 823
0.0148
ILE 824
0.0129
VAL 825
0.0120
VAL 826
0.0102
HIS 827
0.0094
SER 828
0.0067
SER 829
0.0057
ALA 830
0.0072
GLY 831
0.0089
VAL 832
0.0089
GLY 833
0.0073
ARG 834
0.0069
THR 835
0.0088
GLY 836
0.0097
THR 837
0.0094
TYR 838
0.0097
ILE 839
0.0108
GLY 840
0.0109
ILE 841
0.0110
ASP 842
0.0109
ALA 843
0.0113
MET 844
0.0114
LEU 845
0.0115
GLU 846
0.0114
GLY 847
0.0108
LEU 848
0.0113
GLU 849
0.0122
ALA 850
0.0113
GLU 851
0.0103
ASN 852
0.0109
LYS 853
0.0085
VAL 854
0.0102
ASP 855
0.0101
VAL 856
0.0107
TYR 857
0.0101
GLY 858
0.0108
TYR 859
0.0105
VAL 860
0.0100
VAL 861
0.0102
LYS 862
0.0101
LEU 863
0.0102
ARG 864
0.0103
ARG 865
0.0102
GLN 866
0.0114
ARG 867
0.0108
CYS 868
0.0106
LEU 869
0.0098
MET 870
0.0098
VAL 871
0.0095
GLN 872
0.0084
VAL 873
0.0086
GLU 874
0.0092
ALA 875
0.0090
GLN 876
0.0089
TYR 877
0.0095
ILE 878
0.0103
LEU 879
0.0102
ILE 880
0.0107
HIS 881
0.0114
GLN 882
0.0116
ALA 883
0.0116
LEU 884
0.0122
VAL 885
0.0130
GLU 886
0.0133
TYR 887
0.0139
ASN 888
0.0147
GLN 889
0.0155
PHE 890
0.0168
GLY 891
0.0164
GLU 892
0.0162
LYS 600
0.0140
GLN 601
0.0126
LEU 602
0.0123
MET 603
0.0127
ASN 604
0.0160
VAL 605
0.0159
GLU 606
0.0200
PRO 607
0.0209
ILE 608
0.0215
HIS 609
0.0244
ALA 610
0.0254
ASP 611
0.0270
ILE 612
0.0255
LEU 613
0.0231
LEU 614
0.0237
GLU 615
0.0239
THR 616
0.0217
TYR 617
0.0198
LYS 618
0.0214
ARG 619
0.0201
LYS 620
0.0171
ILE 621
0.0169
ALA 622
0.0183
ASP 623
0.0169
GLU 624
0.0156
GLY 625
0.0142
ARG 626
0.0115
PRO 627
0.0122
PHE 628
0.0116
LEU 629
0.0090
ALA 630
0.0083
GLU 631
0.0104
PHE 632
0.0093
GLN 633
0.0076
SER 634
0.0090
ILE 635
0.0103
PRO 636
0.0110
ARG 637
0.0107
VAL 638
0.0112
PHE 639
0.0123
SER 640
0.0132
LYS 641
0.0139
PHE 642
0.0120
PRO 643
0.0118
ILE 644
0.0109
LYS 645
0.0110
GLU 646
0.0098
ALA 647
0.0095
ARG 648
0.0103
LYS 649
0.0101
PRO 650
0.0101
PHE 651
0.0090
ASN 652
0.0088
GLN 653
0.0095
ASN 654
0.0098
LYS 655
0.0090
ASN 656
0.0094
ARG 657
0.0102
TYR 658
0.0103
VAL 659
0.0103
ASP 660
0.0104
ILE 661
0.0100
LEU 662
0.0098
PRO 663
0.0097
TYR 664
0.0100
ASP 665
0.0101
TYR 666
0.0094
ASN 667
0.0091
ARG 668
0.0086
VAL 669
0.0069
GLU 670
0.0064
LEU 671
0.0061
SER 672
0.0045
GLU 673
0.0032
ILE 674
0.0012
ASN 675
0.0040
GLY 676
0.0036
ASP 677
0.0059
ALA 678
0.0070
GLY 679
0.0068
SER 680
0.0044
ASN 681
0.0069
TYR 682
0.0072
ILE 683
0.0075
ASN 684
0.0088
ALA 685
0.0088
SER 686
0.0091
TYR 687
0.0094
ILE 688
0.0093
ASP 689
0.0096
GLY 690
0.0133
PHE 691
0.0138
LYS 692
0.0148
GLU 693
0.0105
PRO 694
0.0097
ARG 695
0.0090
LYS 696
0.0118
TYR 697
0.0106
ILE 698
0.0098
ALA 699
0.0097
ALA 700
0.0096
GLN 701
0.0096
GLY 702
0.0101
PRO 703
0.0101
ARG 704
0.0105
ASP 705
0.0114
GLU 706
0.0109
THR 707
0.0099
VAL 708
0.0102
ASP 709
0.0098
ASP 710
0.0080
PHE 711
0.0082
TRP 712
0.0083
ARG 713
0.0074
MET 714
0.0069
ILE 715
0.0062
TRP 716
0.0054
GLU 717
0.0045
GLN 718
0.0035
LYS 719
0.0036
ALA 720
0.0061
THR 721
0.0065
VAL 722
0.0069
ILE 723
0.0098
VAL 724
0.0100
MET 725
0.0104
VAL 726
0.0106
THR 727
0.0104
ARG 728
0.0104
CYS 729
0.0112
GLU 730
0.0118
GLU 731
0.0118
GLY 732
0.0138
ASN 733
0.0143
ARG 734
0.0128
ASN 735
0.0115
LYS 736
0.0109
CYS 737
0.0107
ALA 738
0.0114
GLU 739
0.0118
TYR 740
0.0112
TRP 741
0.0119
PRO 742
0.0133
SER 743
0.0144
MET 744
0.0149
GLU 745
0.0165
GLU 746
0.0160
GLY 747
0.0148
THR 748
0.0138
ARG 749
0.0133
ALA 750
0.0122
PHE 751
0.0112
GLY 752
0.0110
ASP 753
0.0099
VAL 754
0.0091
VAL 755
0.0099
VAL 756
0.0108
LYS 757
0.0119
ILE 758
0.0122
ASN 759
0.0127
GLN 760
0.0128
HIS 761
0.0130
LYS 762
0.0130
ARG 763
0.0126
CYS 764
0.0127
PRO 765
0.0117
ASP 766
0.0114
TYR 767
0.0115
ILE 768
0.0119
ILE 769
0.0119
GLN 770
0.0119
LYS 771
0.0102
LEU 772
0.0100
ASN 773
0.0097
ILE 774
0.0067
VAL 775
0.0069
ASN 776
0.0071
LYS 777
0.0067
LYS 778
0.0080
GLU 779
0.0053
LYS 780
0.0017
ALA 781
0.0024
THR 782
0.0031
GLY 783
0.0070
ARG 784
0.0055
GLU 785
0.0056
VAL 786
0.0089
THR 787
0.0091
HIS 788
0.0100
ILE 789
0.0117
GLN 790
0.0110
PHE 791
0.0109
THR 792
0.0104
SER 793
0.0105
TRP 794
0.0102
PRO 795
0.0098
ASP 796
0.0095
HIS 797
0.0096
GLY 798
0.0092
VAL 799
0.0104
PRO 800
0.0112
GLU 801
0.0117
ASP 802
0.0133
PRO 803
0.0141
HIS 804
0.0145
LEU 805
0.0131
LEU 806
0.0132
LEU 807
0.0149
LYS 808
0.0138
LEU 809
0.0130
ARG 810
0.0134
ARG 811
0.0142
ARG 812
0.0127
VAL 813
0.0115
ASN 814
0.0132
ALA 815
0.0115
PHE 816
0.0082
SER 817
0.0072
ASN 818
0.0052
PHE 819
0.0036
PHE 820
0.0032
SER 821
0.0035
GLY 822
0.0065
PRO 823
0.0072
ILE 824
0.0084
VAL 825
0.0096
VAL 826
0.0098
HIS 827
0.0101
SER 828
0.0102
SER 829
0.0101
ALA 830
0.0099
GLY 831
0.0100
VAL 832
0.0099
GLY 833
0.0096
ARG 834
0.0101
THR 835
0.0106
GLY 836
0.0105
THR 837
0.0108
TYR 838
0.0114
ILE 839
0.0119
GLY 840
0.0131
ILE 841
0.0136
ASP 842
0.0144
ALA 843
0.0156
MET 844
0.0156
LEU 845
0.0172
GLU 846
0.0187
GLY 847
0.0190
LEU 848
0.0198
GLU 849
0.0228
ALA 850
0.0236
GLU 851
0.0231
ASN 852
0.0244
LYS 853
0.0224
VAL 854
0.0196
ASP 855
0.0173
VAL 856
0.0144
TYR 857
0.0130
GLY 858
0.0139
TYR 859
0.0133
VAL 860
0.0118
VAL 861
0.0118
LYS 862
0.0122
LEU 863
0.0115
ARG 864
0.0105
ARG 865
0.0114
GLN 866
0.0111
ARG 867
0.0105
CYS 868
0.0102
LEU 869
0.0098
MET 870
0.0100
VAL 871
0.0098
GLN 872
0.0087
VAL 873
0.0082
GLU 874
0.0090
ALA 875
0.0102
GLN 876
0.0103
TYR 877
0.0110
ILE 878
0.0125
LEU 879
0.0124
ILE 880
0.0139
HIS 881
0.0154
GLN 882
0.0158
ALA 883
0.0163
LEU 884
0.0178
VAL 885
0.0201
GLU 886
0.0200
TYR 887
0.0210
ASN 888
0.0239
GLN 889
0.0252
PHE 890
0.0251
GLY 891
0.0242
GLU 892
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.