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 = 0.0363
GLU 599
0.0102
LYS 600
0.0099
GLN 601
0.0095
LEU 602
0.0098
MET 603
0.0097
ASN 604
0.0108
VAL 605
0.0100
GLU 606
0.0116
PRO 607
0.0114
ILE 608
0.0113
HIS 609
0.0138
ALA 610
0.0143
ASP 611
0.0160
ILE 612
0.0134
LEU 613
0.0112
LEU 614
0.0116
GLU 615
0.0100
THR 616
0.0086
TYR 617
0.0072
LYS 618
0.0072
ARG 619
0.0052
LYS 620
0.0038
ILE 621
0.0033
ALA 622
0.0027
ASP 623
0.0029
GLU 624
0.0045
GLY 625
0.0019
ARG 626
0.0027
PRO 627
0.0027
PHE 628
0.0014
LEU 629
0.0027
ALA 630
0.0048
GLU 631
0.0046
PHE 632
0.0031
GLN 633
0.0055
SER 634
0.0072
ILE 635
0.0058
PRO 636
0.0070
ARG 637
0.0065
VAL 638
0.0068
PHE 639
0.0083
SER 640
0.0099
LYS 641
0.0099
PHE 642
0.0099
PRO 643
0.0121
ILE 644
0.0138
LYS 645
0.0178
GLU 646
0.0168
ALA 647
0.0143
ARG 648
0.0183
LYS 649
0.0214
PRO 650
0.0239
PHE 651
0.0218
ASN 652
0.0178
GLN 653
0.0188
ASN 654
0.0180
LYS 655
0.0139
ASN 656
0.0137
ARG 657
0.0142
TYR 658
0.0157
VAL 659
0.0159
ASP 660
0.0140
ILE 661
0.0105
LEU 662
0.0097
PRO 663
0.0083
TYR 664
0.0105
ASP 665
0.0119
TYR 666
0.0123
ASN 667
0.0103
ARG 668
0.0104
VAL 669
0.0095
GLU 670
0.0113
LEU 671
0.0118
SER 672
0.0147
GLU 673
0.0174
ILE 674
0.0176
ASN 675
0.0226
GLY 676
0.0246
ASP 677
0.0211
ALA 678
0.0228
GLY 679
0.0193
SER 680
0.0155
ASN 681
0.0144
TYR 682
0.0127
ILE 683
0.0091
ASN 684
0.0079
ALA 685
0.0053
SER 686
0.0071
TYR 687
0.0082
ILE 688
0.0075
ASP 689
0.0096
GLY 690
0.0098
PHE 691
0.0109
LYS 692
0.0114
GLU 693
0.0110
PRO 694
0.0110
ARG 695
0.0099
LYS 696
0.0092
TYR 697
0.0069
ILE 698
0.0052
ALA 699
0.0025
ALA 700
0.0028
GLN 701
0.0063
GLY 702
0.0080
PRO 703
0.0086
ARG 704
0.0125
ASP 705
0.0136
GLU 706
0.0141
THR 707
0.0104
VAL 708
0.0078
ASP 709
0.0064
ASP 710
0.0069
PHE 711
0.0035
TRP 712
0.0015
ARG 713
0.0056
MET 714
0.0063
ILE 715
0.0056
TRP 716
0.0085
GLU 717
0.0111
GLN 718
0.0109
LYS 719
0.0118
ALA 720
0.0096
THR 721
0.0114
VAL 722
0.0109
ILE 723
0.0080
VAL 724
0.0090
MET 725
0.0100
VAL 726
0.0111
THR 727
0.0135
ARG 728
0.0175
CYS 729
0.0175
GLU 730
0.0217
GLU 731
0.0236
GLY 732
0.0287
ASN 733
0.0300
ARG 734
0.0257
ASN 735
0.0211
LYS 736
0.0162
CYS 737
0.0135
ALA 738
0.0139
GLU 739
0.0139
TYR 740
0.0102
TRP 741
0.0123
PRO 742
0.0157
SER 743
0.0216
MET 744
0.0241
GLU 745
0.0260
GLU 746
0.0212
GLY 747
0.0196
THR 748
0.0141
ARG 749
0.0105
ALA 750
0.0054
PHE 751
0.0050
GLY 752
0.0063
ASP 753
0.0050
VAL 754
0.0028
VAL 755
0.0048
VAL 756
0.0086
LYS 757
0.0137
ILE 758
0.0179
ASN 759
0.0226
GLN 760
0.0251
HIS 761
0.0258
LYS 762
0.0286
ARG 763
0.0290
CYS 764
0.0287
PRO 765
0.0287
ASP 766
0.0234
TYR 767
0.0212
ILE 768
0.0221
ILE 769
0.0211
GLN 770
0.0195
LYS 771
0.0194
LEU 772
0.0152
ASN 773
0.0141
ILE 774
0.0096
VAL 775
0.0096
ASN 776
0.0086
LYS 777
0.0083
LYS 778
0.0113
GLU 779
0.0150
LYS 780
0.0180
ALA 781
0.0180
THR 782
0.0171
GLY 783
0.0145
ARG 784
0.0151
GLU 785
0.0155
VAL 786
0.0131
THR 787
0.0152
HIS 788
0.0135
ILE 789
0.0154
GLN 790
0.0156
PHE 791
0.0166
THR 792
0.0193
SER 793
0.0199
TRP 794
0.0156
PRO 795
0.0165
ASP 796
0.0145
HIS 797
0.0125
GLY 798
0.0130
VAL 799
0.0129
PRO 800
0.0158
GLU 801
0.0190
ASP 802
0.0180
PRO 803
0.0147
HIS 804
0.0183
LEU 805
0.0183
LEU 806
0.0142
LEU 807
0.0160
LYS 808
0.0191
LEU 809
0.0164
ARG 810
0.0147
ARG 811
0.0191
ARG 812
0.0201
VAL 813
0.0162
ASN 814
0.0182
ALA 815
0.0228
PHE 816
0.0199
SER 817
0.0198
ASN 818
0.0156
PHE 819
0.0182
PHE 820
0.0165
SER 821
0.0143
GLY 822
0.0121
PRO 823
0.0098
ILE 824
0.0077
VAL 825
0.0043
VAL 826
0.0037
HIS 827
0.0045
SER 828
0.0080
SER 829
0.0104
ALA 830
0.0085
GLY 831
0.0046
VAL 832
0.0036
GLY 833
0.0058
ARG 834
0.0069
THR 835
0.0043
GLY 836
0.0017
THR 837
0.0037
TYR 838
0.0061
ILE 839
0.0051
GLY 840
0.0050
ILE 841
0.0075
ASP 842
0.0088
ALA 843
0.0092
MET 844
0.0090
LEU 845
0.0099
GLU 846
0.0117
GLY 847
0.0117
LEU 848
0.0112
GLU 849
0.0125
ALA 850
0.0132
GLU 851
0.0137
ASN 852
0.0132
LYS 853
0.0116
VAL 854
0.0103
ASP 855
0.0094
VAL 856
0.0070
TYR 857
0.0066
GLY 858
0.0086
TYR 859
0.0078
VAL 860
0.0054
VAL 861
0.0069
LYS 862
0.0083
LEU 863
0.0056
ARG 864
0.0054
ARG 865
0.0076
GLN 866
0.0078
ARG 867
0.0058
CYS 868
0.0063
LEU 869
0.0050
MET 870
0.0025
VAL 871
0.0016
GLN 872
0.0050
VAL 873
0.0055
GLU 874
0.0041
ALA 875
0.0063
GLN 876
0.0054
TYR 877
0.0025
ILE 878
0.0041
LEU 879
0.0067
ILE 880
0.0061
HIS 881
0.0066
GLN 882
0.0089
ALA 883
0.0101
LEU 884
0.0102
VAL 885
0.0112
GLU 886
0.0138
TYR 887
0.0146
ASN 888
0.0155
GLN 889
0.0166
PHE 890
0.0202
GLY 891
0.0204
GLU 892
0.0220
LYS 600
0.0355
GLN 601
0.0363
LEU 602
0.0300
MET 603
0.0300
ASN 604
0.0287
VAL 605
0.0224
GLU 606
0.0205
PRO 607
0.0166
ILE 608
0.0108
HIS 609
0.0116
ALA 610
0.0099
ASP 611
0.0085
ILE 612
0.0046
LEU 613
0.0025
LEU 614
0.0057
GLU 615
0.0072
THR 616
0.0086
TYR 617
0.0094
LYS 618
0.0142
ARG 619
0.0176
LYS 620
0.0176
ILE 621
0.0206
ALA 622
0.0263
ASP 623
0.0339
GLU 624
0.0325
GLY 625
0.0257
ARG 626
0.0306
PRO 627
0.0255
PHE 628
0.0204
LEU 629
0.0252
ALA 630
0.0279
GLU 631
0.0227
PHE 632
0.0205
GLN 633
0.0261
SER 634
0.0272
ILE 635
0.0228
PRO 636
0.0215
ARG 637
0.0193
VAL 638
0.0191
PHE 639
0.0211
SER 640
0.0239
LYS 641
0.0250
PHE 642
0.0196
PRO 643
0.0202
ILE 644
0.0174
LYS 645
0.0190
GLU 646
0.0156
ALA 647
0.0131
ARG 648
0.0164
LYS 649
0.0165
PRO 650
0.0157
PHE 651
0.0122
ASN 652
0.0110
GLN 653
0.0122
ASN 654
0.0105
LYS 655
0.0080
ASN 656
0.0095
ARG 657
0.0120
TYR 658
0.0139
VAL 659
0.0156
ASP 660
0.0161
ILE 661
0.0127
LEU 662
0.0127
PRO 663
0.0104
TYR 664
0.0137
ASP 665
0.0154
TYR 666
0.0140
ASN 667
0.0124
ARG 668
0.0111
VAL 669
0.0100
GLU 670
0.0104
LEU 671
0.0099
SER 672
0.0115
GLU 673
0.0129
ILE 674
0.0142
ASN 675
0.0187
GLY 676
0.0194
ASP 677
0.0148
ALA 678
0.0127
GLY 679
0.0120
SER 680
0.0092
ASN 681
0.0109
TYR 682
0.0095
ILE 683
0.0069
ASN 684
0.0071
ALA 685
0.0065
SER 686
0.0089
TYR 687
0.0102
ILE 688
0.0101
ASP 689
0.0127
GLY 690
0.0123
PHE 691
0.0151
LYS 692
0.0179
GLU 693
0.0155
PRO 694
0.0149
ARG 695
0.0127
LYS 696
0.0121
TYR 697
0.0088
ILE 698
0.0073
ALA 699
0.0050
ALA 700
0.0042
GLN 701
0.0054
GLY 702
0.0055
PRO 703
0.0053
ARG 704
0.0073
ASP 705
0.0069
GLU 706
0.0078
THR 707
0.0057
VAL 708
0.0033
ASP 709
0.0045
ASP 710
0.0061
PHE 711
0.0048
TRP 712
0.0054
ARG 713
0.0077
MET 714
0.0084
ILE 715
0.0078
TRP 716
0.0094
GLU 717
0.0108
GLN 718
0.0106
LYS 719
0.0107
ALA 720
0.0091
THR 721
0.0090
VAL 722
0.0075
ILE 723
0.0055
VAL 724
0.0050
MET 725
0.0056
VAL 726
0.0080
THR 727
0.0110
ARG 728
0.0139
CYS 729
0.0130
GLU 730
0.0175
GLU 731
0.0200
GLY 732
0.0257
ASN 733
0.0254
ARG 734
0.0221
ASN 735
0.0164
LYS 736
0.0132
CYS 737
0.0094
ALA 738
0.0077
GLU 739
0.0073
TYR 740
0.0046
TRP 741
0.0056
PRO 742
0.0075
SER 743
0.0113
MET 744
0.0138
GLU 745
0.0143
GLU 746
0.0104
GLY 747
0.0104
THR 748
0.0071
ARG 749
0.0034
ALA 750
0.0038
PHE 751
0.0043
GLY 752
0.0075
ASP 753
0.0099
VAL 754
0.0077
VAL 755
0.0068
VAL 756
0.0056
LYS 757
0.0085
ILE 758
0.0106
ASN 759
0.0150
GLN 760
0.0166
HIS 761
0.0167
LYS 762
0.0209
ARG 763
0.0216
CYS 764
0.0231
PRO 765
0.0242
ASP 766
0.0197
TYR 767
0.0167
ILE 768
0.0156
ILE 769
0.0143
GLN 770
0.0126
LYS 771
0.0121
LEU 772
0.0092
ASN 773
0.0099
ILE 774
0.0084
VAL 775
0.0102
ASN 776
0.0112
LYS 777
0.0131
LYS 778
0.0144
GLU 779
0.0142
LYS 780
0.0146
ALA 781
0.0127
THR 782
0.0116
GLY 783
0.0114
ARG 784
0.0107
GLU 785
0.0100
VAL 786
0.0096
THR 787
0.0096
HIS 788
0.0075
ILE 789
0.0105
GLN 790
0.0108
PHE 791
0.0125
THR 792
0.0166
SER 793
0.0181
TRP 794
0.0152
PRO 795
0.0177
ASP 796
0.0167
HIS 797
0.0173
GLY 798
0.0184
VAL 799
0.0159
PRO 800
0.0172
GLU 801
0.0212
ASP 802
0.0191
PRO 803
0.0147
HIS 804
0.0170
LEU 805
0.0170
LEU 806
0.0119
LEU 807
0.0130
LYS 808
0.0160
LEU 809
0.0131
ARG 810
0.0113
ARG 811
0.0160
ARG 812
0.0158
VAL 813
0.0118
ASN 814
0.0140
ALA 815
0.0170
PHE 816
0.0113
SER 817
0.0129
ASN 818
0.0120
PHE 819
0.0118
PHE 820
0.0116
SER 821
0.0117
GLY 822
0.0123
PRO 823
0.0103
ILE 824
0.0083
VAL 825
0.0051
VAL 826
0.0025
HIS 827
0.0029
SER 828
0.0063
SER 829
0.0091
ALA 830
0.0095
GLY 831
0.0059
VAL 832
0.0080
GLY 833
0.0091
ARG 834
0.0080
THR 835
0.0040
GLY 836
0.0047
THR 837
0.0047
TYR 838
0.0032
ILE 839
0.0031
GLY 840
0.0031
ILE 841
0.0035
ASP 842
0.0071
ALA 843
0.0093
MET 844
0.0078
LEU 845
0.0099
GLU 846
0.0146
GLY 847
0.0146
LEU 848
0.0140
GLU 849
0.0192
ALA 850
0.0223
GLU 851
0.0215
ASN 852
0.0170
LYS 853
0.0139
VAL 854
0.0113
ASP 855
0.0135
VAL 856
0.0097
TYR 857
0.0150
GLY 858
0.0161
TYR 859
0.0127
VAL 860
0.0119
VAL 861
0.0159
LYS 862
0.0156
LEU 863
0.0117
ARG 864
0.0136
ARG 865
0.0164
GLN 866
0.0136
ARG 867
0.0114
CYS 868
0.0137
LEU 869
0.0136
MET 870
0.0104
VAL 871
0.0097
GLN 872
0.0139
VAL 873
0.0170
GLU 874
0.0181
ALA 875
0.0169
GLN 876
0.0121
TYR 877
0.0115
ILE 878
0.0121
LEU 879
0.0103
ILE 880
0.0049
HIS 881
0.0051
GLN 882
0.0092
ALA 883
0.0086
LEU 884
0.0057
VAL 885
0.0075
GLU 886
0.0133
TYR 887
0.0140
ASN 888
0.0132
GLN 889
0.0165
PHE 890
0.0219
GLY 891
0.0214
GLU 892
0.0250
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.