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 = 0.0301
GLU 599
0.0128
LYS 600
0.0163
GLN 601
0.0190
LEU 602
0.0171
MET 603
0.0179
ASN 604
0.0184
VAL 605
0.0176
GLU 606
0.0179
PRO 607
0.0159
ILE 608
0.0176
HIS 609
0.0181
ALA 610
0.0186
ASP 611
0.0227
ILE 612
0.0233
LEU 613
0.0208
LEU 614
0.0228
GLU 615
0.0249
THR 616
0.0232
TYR 617
0.0214
LYS 618
0.0239
ARG 619
0.0252
LYS 620
0.0223
ILE 621
0.0216
ALA 622
0.0246
ASP 623
0.0249
GLU 624
0.0217
GLY 625
0.0211
ARG 626
0.0220
PRO 627
0.0221
PHE 628
0.0190
LEU 629
0.0185
ALA 630
0.0199
GLU 631
0.0183
PHE 632
0.0158
GLN 633
0.0173
SER 634
0.0177
ILE 635
0.0149
PRO 636
0.0149
ARG 637
0.0132
VAL 638
0.0127
PHE 639
0.0132
SER 640
0.0150
LYS 641
0.0134
PHE 642
0.0111
PRO 643
0.0122
ILE 644
0.0135
LYS 645
0.0155
GLU 646
0.0141
ALA 647
0.0136
ARG 648
0.0167
LYS 649
0.0186
PRO 650
0.0207
PHE 651
0.0201
ASN 652
0.0169
GLN 653
0.0172
ASN 654
0.0168
LYS 655
0.0143
ASN 656
0.0124
ARG 657
0.0109
TYR 658
0.0120
VAL 659
0.0141
ASP 660
0.0132
ILE 661
0.0107
LEU 662
0.0109
PRO 663
0.0090
TYR 664
0.0097
ASP 665
0.0096
TYR 666
0.0077
ASN 667
0.0054
ARG 668
0.0072
VAL 669
0.0064
GLU 670
0.0086
LEU 671
0.0119
SER 672
0.0142
GLU 673
0.0163
ILE 674
0.0195
ASN 675
0.0218
GLY 676
0.0240
ASP 677
0.0219
ALA 678
0.0212
GLY 679
0.0179
SER 680
0.0170
ASN 681
0.0140
TYR 682
0.0128
ILE 683
0.0108
ASN 684
0.0090
ALA 685
0.0060
SER 686
0.0050
TYR 687
0.0031
ILE 688
0.0035
ASP 689
0.0046
GLY 690
0.0050
PHE 691
0.0058
LYS 692
0.0048
GLU 693
0.0048
PRO 694
0.0047
ARG 695
0.0027
LYS 696
0.0029
TYR 697
0.0019
ILE 698
0.0015
ALA 699
0.0025
ALA 700
0.0039
GLN 701
0.0058
GLY 702
0.0058
PRO 703
0.0090
ARG 704
0.0114
ASP 705
0.0137
GLU 706
0.0157
THR 707
0.0138
VAL 708
0.0133
ASP 709
0.0157
ASP 710
0.0138
PHE 711
0.0110
TRP 712
0.0126
ARG 713
0.0130
MET 714
0.0101
ILE 715
0.0098
TRP 716
0.0124
GLU 717
0.0115
GLN 718
0.0079
LYS 719
0.0092
ALA 720
0.0080
THR 721
0.0105
VAL 722
0.0088
ILE 723
0.0070
VAL 724
0.0055
MET 725
0.0045
VAL 726
0.0033
THR 727
0.0018
ARG 728
0.0031
CYS 729
0.0054
GLU 730
0.0044
GLU 731
0.0025
GLY 732
0.0042
ASN 733
0.0060
ARG 734
0.0073
ASN 735
0.0075
LYS 736
0.0056
CYS 737
0.0065
ALA 738
0.0097
GLU 739
0.0105
TYR 740
0.0122
TRP 741
0.0140
PRO 742
0.0171
SER 743
0.0174
MET 744
0.0195
GLU 745
0.0218
GLU 746
0.0221
GLY 747
0.0224
THR 748
0.0220
ARG 749
0.0206
ALA 750
0.0206
PHE 751
0.0185
GLY 752
0.0204
ASP 753
0.0213
VAL 754
0.0187
VAL 755
0.0204
VAL 756
0.0184
LYS 757
0.0204
ILE 758
0.0193
ASN 759
0.0214
GLN 760
0.0199
HIS 761
0.0175
LYS 762
0.0175
ARG 763
0.0152
CYS 764
0.0151
PRO 765
0.0139
ASP 766
0.0112
TYR 767
0.0105
ILE 768
0.0120
ILE 769
0.0135
GLN 770
0.0148
LYS 771
0.0169
LEU 772
0.0168
ASN 773
0.0187
ILE 774
0.0178
VAL 775
0.0199
ASN 776
0.0206
LYS 777
0.0245
LYS 778
0.0256
GLU 779
0.0242
LYS 780
0.0254
ALA 781
0.0219
THR 782
0.0219
GLY 783
0.0206
ARG 784
0.0173
GLU 785
0.0170
VAL 786
0.0140
THR 787
0.0128
HIS 788
0.0107
ILE 789
0.0097
GLN 790
0.0077
PHE 791
0.0070
THR 792
0.0063
SER 793
0.0077
TRP 794
0.0060
PRO 795
0.0051
ASP 796
0.0045
HIS 797
0.0075
GLY 798
0.0084
VAL 799
0.0094
PRO 800
0.0101
GLU 801
0.0127
ASP 802
0.0147
PRO 803
0.0144
HIS 804
0.0154
LEU 805
0.0129
LEU 806
0.0110
LEU 807
0.0134
LYS 808
0.0134
LEU 809
0.0108
ARG 810
0.0103
ARG 811
0.0133
ARG 812
0.0130
VAL 813
0.0103
ASN 814
0.0113
ALA 815
0.0143
PHE 816
0.0135
SER 817
0.0141
ASN 818
0.0109
PHE 819
0.0124
PHE 820
0.0087
SER 821
0.0043
GLY 822
0.0041
PRO 823
0.0027
ILE 824
0.0036
VAL 825
0.0032
VAL 826
0.0016
HIS 827
0.0016
SER 828
0.0013
SER 829
0.0042
ALA 830
0.0061
GLY 831
0.0041
VAL 832
0.0056
GLY 833
0.0061
ARG 834
0.0047
THR 835
0.0031
GLY 836
0.0054
THR 837
0.0072
TYR 838
0.0063
ILE 839
0.0057
GLY 840
0.0084
ILE 841
0.0098
ASP 842
0.0081
ALA 843
0.0079
MET 844
0.0104
LEU 845
0.0110
GLU 846
0.0092
GLY 847
0.0098
LEU 848
0.0120
GLU 849
0.0117
ALA 850
0.0094
GLU 851
0.0096
ASN 852
0.0135
LYS 853
0.0139
VAL 854
0.0136
ASP 855
0.0135
VAL 856
0.0124
TYR 857
0.0138
GLY 858
0.0130
TYR 859
0.0104
VAL 860
0.0102
VAL 861
0.0114
LYS 862
0.0093
LEU 863
0.0080
ARG 864
0.0097
ARG 865
0.0094
GLN 866
0.0073
ARG 867
0.0075
CYS 868
0.0097
LEU 869
0.0104
MET 870
0.0080
VAL 871
0.0088
GLN 872
0.0099
VAL 873
0.0114
GLU 874
0.0141
ALA 875
0.0130
GLN 876
0.0107
TYR 877
0.0126
ILE 878
0.0148
LEU 879
0.0129
ILE 880
0.0123
HIS 881
0.0154
GLN 882
0.0164
ALA 883
0.0144
LEU 884
0.0153
VAL 885
0.0186
GLU 886
0.0187
TYR 887
0.0176
ASN 888
0.0191
GLN 889
0.0219
PHE 890
0.0224
GLY 891
0.0203
GLU 892
0.0196
LYS 600
0.0251
GLN 601
0.0256
LEU 602
0.0227
MET 603
0.0249
ASN 604
0.0260
VAL 605
0.0243
GLU 606
0.0262
PRO 607
0.0236
ILE 608
0.0243
HIS 609
0.0265
ALA 610
0.0263
ASP 611
0.0301
ILE 612
0.0295
LEU 613
0.0253
LEU 614
0.0259
GLU 615
0.0281
THR 616
0.0267
TYR 617
0.0231
LYS 618
0.0251
ARG 619
0.0269
LYS 620
0.0238
ILE 621
0.0215
ALA 622
0.0244
ASP 623
0.0239
GLU 624
0.0199
GLY 625
0.0205
ARG 626
0.0224
PRO 627
0.0235
PHE 628
0.0195
LEU 629
0.0189
ALA 630
0.0216
GLU 631
0.0205
PHE 632
0.0169
GLN 633
0.0189
SER 634
0.0205
ILE 635
0.0171
PRO 636
0.0163
ARG 637
0.0141
VAL 638
0.0149
PHE 639
0.0159
SER 640
0.0186
LYS 641
0.0183
PHE 642
0.0147
PRO 643
0.0160
ILE 644
0.0150
LYS 645
0.0163
GLU 646
0.0150
ALA 647
0.0138
ARG 648
0.0162
LYS 649
0.0180
PRO 650
0.0194
PHE 651
0.0188
ASN 652
0.0162
GLN 653
0.0166
ASN 654
0.0168
LYS 655
0.0144
ASN 656
0.0130
ARG 657
0.0124
TYR 658
0.0123
VAL 659
0.0142
ASP 660
0.0128
ILE 661
0.0108
LEU 662
0.0115
PRO 663
0.0099
TYR 664
0.0110
ASP 665
0.0121
TYR 666
0.0094
ASN 667
0.0071
ARG 668
0.0077
VAL 669
0.0071
GLU 670
0.0082
LEU 671
0.0091
SER 672
0.0083
GLU 673
0.0090
ILE 674
0.0105
ASN 675
0.0044
GLY 676
0.0091
ASP 677
0.0150
ALA 678
0.0169
GLY 679
0.0152
SER 680
0.0142
ASN 681
0.0117
TYR 682
0.0117
ILE 683
0.0105
ASN 684
0.0097
ALA 685
0.0072
SER 686
0.0060
TYR 687
0.0040
ILE 688
0.0029
ASP 689
0.0028
GLY 690
0.0045
PHE 691
0.0085
LYS 692
0.0039
GLU 693
0.0011
PRO 694
0.0025
ARG 695
0.0033
LYS 696
0.0007
TYR 697
0.0013
ILE 698
0.0034
ALA 699
0.0036
ALA 700
0.0059
GLN 701
0.0076
GLY 702
0.0084
PRO 703
0.0109
ARG 704
0.0133
ASP 705
0.0156
GLU 706
0.0163
THR 707
0.0138
VAL 708
0.0130
ASP 709
0.0135
ASP 710
0.0120
PHE 711
0.0099
TRP 712
0.0102
ARG 713
0.0101
MET 714
0.0078
ILE 715
0.0074
TRP 716
0.0075
GLU 717
0.0068
GLN 718
0.0059
LYS 719
0.0058
ALA 720
0.0053
THR 721
0.0062
VAL 722
0.0063
ILE 723
0.0067
VAL 724
0.0059
MET 725
0.0068
VAL 726
0.0052
THR 727
0.0066
ARG 728
0.0096
CYS 729
0.0116
GLU 730
0.0123
GLU 731
0.0102
GLY 732
0.0115
ASN 733
0.0146
ARG 734
0.0135
ASN 735
0.0131
LYS 736
0.0102
CYS 737
0.0108
ALA 738
0.0131
GLU 739
0.0139
TYR 740
0.0135
TRP 741
0.0146
PRO 742
0.0175
SER 743
0.0191
MET 744
0.0202
GLU 745
0.0230
GLU 746
0.0225
GLY 747
0.0204
THR 748
0.0187
ARG 749
0.0181
ALA 750
0.0164
PHE 751
0.0153
GLY 752
0.0160
ASP 753
0.0136
VAL 754
0.0124
VAL 755
0.0138
VAL 756
0.0142
LYS 757
0.0160
ILE 758
0.0162
ASN 759
0.0177
GLN 760
0.0179
HIS 761
0.0179
LYS 762
0.0186
ARG 763
0.0180
CYS 764
0.0174
PRO 765
0.0161
ASP 766
0.0127
TYR 767
0.0126
ILE 768
0.0142
ILE 769
0.0139
GLN 770
0.0144
LYS 771
0.0133
LEU 772
0.0124
ASN 773
0.0121
ILE 774
0.0104
VAL 775
0.0096
ASN 776
0.0096
LYS 777
0.0094
LYS 778
0.0091
GLU 779
0.0058
LYS 780
0.0049
ALA 781
0.0068
THR 782
0.0069
GLY 783
0.0091
ARG 784
0.0078
GLU 785
0.0084
VAL 786
0.0095
THR 787
0.0098
HIS 788
0.0099
ILE 789
0.0105
GLN 790
0.0100
PHE 791
0.0088
THR 792
0.0096
SER 793
0.0085
TRP 794
0.0050
PRO 795
0.0034
ASP 796
0.0035
HIS 797
0.0035
GLY 798
0.0018
VAL 799
0.0038
PRO 800
0.0063
GLU 801
0.0085
ASP 802
0.0116
PRO 803
0.0123
HIS 804
0.0144
LEU 805
0.0121
LEU 806
0.0102
LEU 807
0.0131
LYS 808
0.0138
LEU 809
0.0115
ARG 810
0.0106
ARG 811
0.0139
ARG 812
0.0138
VAL 813
0.0099
ASN 814
0.0108
ALA 815
0.0129
PHE 816
0.0099
SER 817
0.0078
ASN 818
0.0051
PHE 819
0.0058
PHE 820
0.0054
SER 821
0.0061
GLY 822
0.0042
PRO 823
0.0036
ILE 824
0.0037
VAL 825
0.0042
VAL 826
0.0032
HIS 827
0.0045
SER 828
0.0050
SER 829
0.0070
ALA 830
0.0073
GLY 831
0.0053
VAL 832
0.0050
GLY 833
0.0037
ARG 834
0.0008
THR 835
0.0007
GLY 836
0.0034
THR 837
0.0045
TYR 838
0.0044
ILE 839
0.0046
GLY 840
0.0078
ILE 841
0.0095
ASP 842
0.0089
ALA 843
0.0094
MET 844
0.0127
LEU 845
0.0142
GLU 846
0.0138
GLY 847
0.0156
LEU 848
0.0193
GLU 849
0.0202
ALA 850
0.0200
GLU 851
0.0222
ASN 852
0.0240
LYS 853
0.0228
VAL 854
0.0192
ASP 855
0.0182
VAL 856
0.0154
TYR 857
0.0169
GLY 858
0.0160
TYR 859
0.0122
VAL 860
0.0111
VAL 861
0.0132
LYS 862
0.0108
LEU 863
0.0084
ARG 864
0.0104
ARG 865
0.0111
GLN 866
0.0082
ARG 867
0.0081
CYS 868
0.0102
LEU 869
0.0098
MET 870
0.0075
VAL 871
0.0071
GLN 872
0.0082
VAL 873
0.0088
GLU 874
0.0117
ALA 875
0.0093
GLN 876
0.0074
TYR 877
0.0111
ILE 878
0.0131
LEU 879
0.0106
ILE 880
0.0115
HIS 881
0.0155
GLN 882
0.0157
ALA 883
0.0143
LEU 884
0.0170
VAL 885
0.0201
GLU 886
0.0197
TYR 887
0.0199
ASN 888
0.0233
GLN 889
0.0257
PHE 890
0.0251
GLY 891
0.0233
GLU 892
0.0229
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.