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 = 0.0414
GLU 599
0.0131
LYS 600
0.0142
GLN 601
0.0161
LEU 602
0.0150
MET 603
0.0133
ASN 604
0.0116
VAL 605
0.0156
GLU 606
0.0166
PRO 607
0.0150
ILE 608
0.0170
HIS 609
0.0177
ALA 610
0.0166
ASP 611
0.0192
ILE 612
0.0205
LEU 613
0.0178
LEU 614
0.0184
GLU 615
0.0211
THR 616
0.0207
TYR 617
0.0192
LYS 618
0.0213
ARG 619
0.0233
LYS 620
0.0213
ILE 621
0.0212
ALA 622
0.0244
ASP 623
0.0268
GLU 624
0.0240
GLY 625
0.0219
ARG 626
0.0224
PRO 627
0.0217
PHE 628
0.0184
LEU 629
0.0176
ALA 630
0.0180
GLU 631
0.0165
PHE 632
0.0152
GLN 633
0.0155
SER 634
0.0152
ILE 635
0.0137
PRO 636
0.0130
ARG 637
0.0116
VAL 638
0.0099
PHE 639
0.0104
SER 640
0.0104
LYS 641
0.0101
PHE 642
0.0088
PRO 643
0.0079
ILE 644
0.0068
LYS 645
0.0058
GLU 646
0.0036
ALA 647
0.0035
ARG 648
0.0046
LYS 649
0.0025
PRO 650
0.0034
PHE 651
0.0033
ASN 652
0.0030
GLN 653
0.0058
ASN 654
0.0076
LYS 655
0.0059
ASN 656
0.0066
ARG 657
0.0095
TYR 658
0.0106
VAL 659
0.0095
ASP 660
0.0108
ILE 661
0.0085
LEU 662
0.0059
PRO 663
0.0049
TYR 664
0.0065
ASP 665
0.0067
TYR 666
0.0078
ASN 667
0.0069
ARG 668
0.0047
VAL 669
0.0036
GLU 670
0.0040
LEU 671
0.0056
SER 672
0.0085
GLU 673
0.0078
ILE 674
0.0095
ASN 675
0.0103
GLY 676
0.0093
ASP 677
0.0074
ALA 678
0.0047
GLY 679
0.0030
SER 680
0.0046
ASN 681
0.0040
TYR 682
0.0013
ILE 683
0.0014
ASN 684
0.0025
ALA 685
0.0019
SER 686
0.0044
TYR 687
0.0054
ILE 688
0.0066
ASP 689
0.0088
GLY 690
0.0091
PHE 691
0.0110
LYS 692
0.0119
GLU 693
0.0110
PRO 694
0.0105
ARG 695
0.0076
LYS 696
0.0068
TYR 697
0.0049
ILE 698
0.0025
ALA 699
0.0036
ALA 700
0.0030
GLN 701
0.0058
GLY 702
0.0080
PRO 703
0.0084
ARG 704
0.0110
ASP 705
0.0136
GLU 706
0.0118
THR 707
0.0097
VAL 708
0.0110
ASP 709
0.0114
ASP 710
0.0079
PHE 711
0.0071
TRP 712
0.0094
ARG 713
0.0091
MET 714
0.0060
ILE 715
0.0070
TRP 716
0.0102
GLU 717
0.0097
GLN 718
0.0076
LYS 719
0.0083
ALA 720
0.0055
THR 721
0.0058
VAL 722
0.0038
ILE 723
0.0039
VAL 724
0.0038
MET 725
0.0067
VAL 726
0.0082
THR 727
0.0109
ARG 728
0.0135
CYS 729
0.0149
GLU 730
0.0181
GLU 731
0.0189
GLY 732
0.0229
ASN 733
0.0238
ARG 734
0.0205
ASN 735
0.0175
LYS 736
0.0142
CYS 737
0.0126
ALA 738
0.0137
GLU 739
0.0146
TYR 740
0.0130
TRP 741
0.0147
PRO 742
0.0181
SER 743
0.0201
MET 744
0.0203
GLU 745
0.0244
GLU 746
0.0240
GLY 747
0.0224
THR 748
0.0213
ARG 749
0.0200
ALA 750
0.0188
PHE 751
0.0159
GLY 752
0.0168
ASP 753
0.0177
VAL 754
0.0157
VAL 755
0.0180
VAL 756
0.0163
LYS 757
0.0182
ILE 758
0.0169
ASN 759
0.0172
GLN 760
0.0155
HIS 761
0.0150
LYS 762
0.0134
ARG 763
0.0144
CYS 764
0.0122
PRO 765
0.0135
ASP 766
0.0119
TYR 767
0.0105
ILE 768
0.0112
ILE 769
0.0095
GLN 770
0.0114
LYS 771
0.0118
LEU 772
0.0130
ASN 773
0.0149
ILE 774
0.0148
VAL 775
0.0171
ASN 776
0.0180
LYS 777
0.0220
LYS 778
0.0227
GLU 779
0.0227
LYS 780
0.0250
ALA 781
0.0214
THR 782
0.0196
GLY 783
0.0171
ARG 784
0.0133
GLU 785
0.0110
VAL 786
0.0091
THR 787
0.0073
HIS 788
0.0075
ILE 789
0.0070
GLN 790
0.0092
PHE 791
0.0093
THR 792
0.0123
SER 793
0.0132
TRP 794
0.0123
PRO 795
0.0146
ASP 796
0.0141
HIS 797
0.0144
GLY 798
0.0148
VAL 799
0.0136
PRO 800
0.0136
GLU 801
0.0153
ASP 802
0.0136
PRO 803
0.0120
HIS 804
0.0099
LEU 805
0.0093
LEU 806
0.0080
LEU 807
0.0071
LYS 808
0.0057
LEU 809
0.0045
ARG 810
0.0036
ARG 811
0.0025
ARG 812
0.0016
VAL 813
0.0006
ASN 814
0.0024
ALA 815
0.0024
PHE 816
0.0037
SER 817
0.0060
ASN 818
0.0051
PHE 819
0.0082
PHE 820
0.0080
SER 821
0.0070
GLY 822
0.0058
PRO 823
0.0047
ILE 824
0.0022
VAL 825
0.0006
VAL 826
0.0028
HIS 827
0.0051
SER 828
0.0082
SER 829
0.0100
ALA 830
0.0084
GLY 831
0.0061
VAL 832
0.0080
GLY 833
0.0103
ARG 834
0.0095
THR 835
0.0066
GLY 836
0.0075
THR 837
0.0092
TYR 838
0.0069
ILE 839
0.0064
GLY 840
0.0091
ILE 841
0.0085
ASP 842
0.0067
ALA 843
0.0085
MET 844
0.0104
LEU 845
0.0093
GLU 846
0.0097
GLY 847
0.0120
LEU 848
0.0121
GLU 849
0.0114
ALA 850
0.0134
GLU 851
0.0144
ASN 852
0.0145
LYS 853
0.0141
VAL 854
0.0132
ASP 855
0.0132
VAL 856
0.0120
TYR 857
0.0135
GLY 858
0.0133
TYR 859
0.0114
VAL 860
0.0111
VAL 861
0.0122
LYS 862
0.0108
LEU 863
0.0092
ARG 864
0.0096
ARG 865
0.0095
GLN 866
0.0082
ARG 867
0.0072
CYS 868
0.0085
LEU 869
0.0100
MET 870
0.0090
VAL 871
0.0106
GLN 872
0.0124
VAL 873
0.0140
GLU 874
0.0155
ALA 875
0.0152
GLN 876
0.0127
TYR 877
0.0136
ILE 878
0.0152
LEU 879
0.0130
ILE 880
0.0116
HIS 881
0.0138
GLN 882
0.0140
ALA 883
0.0113
LEU 884
0.0119
VAL 885
0.0144
GLU 886
0.0128
TYR 887
0.0105
ASN 888
0.0128
GLN 889
0.0140
PHE 890
0.0120
GLY 891
0.0099
GLU 892
0.0070
LYS 600
0.0109
GLN 601
0.0160
LEU 602
0.0170
MET 603
0.0232
ASN 604
0.0274
VAL 605
0.0276
GLU 606
0.0326
PRO 607
0.0303
ILE 608
0.0316
HIS 609
0.0344
ALA 610
0.0338
ASP 611
0.0386
ILE 612
0.0389
LEU 613
0.0332
LEU 614
0.0347
GLU 615
0.0388
THR 616
0.0362
TYR 617
0.0322
LYS 618
0.0374
ARG 619
0.0392
LYS 620
0.0334
ILE 621
0.0331
ALA 622
0.0398
ASP 623
0.0414
GLU 624
0.0360
GLY 625
0.0319
ARG 626
0.0315
PRO 627
0.0302
PHE 628
0.0245
LEU 629
0.0226
ALA 630
0.0218
GLU 631
0.0207
PHE 632
0.0158
GLN 633
0.0148
SER 634
0.0139
ILE 635
0.0098
PRO 636
0.0043
ARG 637
0.0012
VAL 638
0.0039
PHE 639
0.0074
SER 640
0.0086
LYS 641
0.0123
PHE 642
0.0126
PRO 643
0.0137
ILE 644
0.0129
LYS 645
0.0147
GLU 646
0.0144
ALA 647
0.0126
ARG 648
0.0136
LYS 649
0.0154
PRO 650
0.0160
PHE 651
0.0161
ASN 652
0.0139
GLN 653
0.0128
ASN 654
0.0131
LYS 655
0.0119
ASN 656
0.0100
ARG 657
0.0095
TYR 658
0.0079
VAL 659
0.0084
ASP 660
0.0062
ILE 661
0.0059
LEU 662
0.0086
PRO 663
0.0099
TYR 664
0.0111
ASP 665
0.0136
TYR 666
0.0142
ASN 667
0.0129
ARG 668
0.0125
VAL 669
0.0120
GLU 670
0.0125
LEU 671
0.0123
SER 672
0.0106
GLU 673
0.0096
ILE 674
0.0095
ASN 675
0.0068
GLY 676
0.0076
ASP 677
0.0095
ALA 678
0.0126
GLY 679
0.0144
SER 680
0.0127
ASN 681
0.0138
TYR 682
0.0128
ILE 683
0.0115
ASN 684
0.0104
ALA 685
0.0096
SER 686
0.0097
TYR 687
0.0111
ILE 688
0.0099
ASP 689
0.0113
GLY 690
0.0120
PHE 691
0.0137
LYS 692
0.0164
GLU 693
0.0140
PRO 694
0.0135
ARG 695
0.0128
LYS 696
0.0123
TYR 697
0.0099
ILE 698
0.0094
ALA 699
0.0064
ALA 700
0.0072
GLN 701
0.0071
GLY 702
0.0072
PRO 703
0.0093
ARG 704
0.0111
ASP 705
0.0131
GLU 706
0.0144
THR 707
0.0126
VAL 708
0.0107
ASP 709
0.0126
ASP 710
0.0122
PHE 711
0.0099
TRP 712
0.0106
ARG 713
0.0118
MET 714
0.0112
ILE 715
0.0106
TRP 716
0.0112
GLU 717
0.0119
GLN 718
0.0118
LYS 719
0.0116
ALA 720
0.0111
THR 721
0.0105
VAL 722
0.0084
ILE 723
0.0066
VAL 724
0.0038
MET 725
0.0037
VAL 726
0.0028
THR 727
0.0060
ARG 728
0.0091
CYS 729
0.0102
GLU 730
0.0127
GLU 731
0.0129
GLY 732
0.0164
ASN 733
0.0182
ARG 734
0.0154
ASN 735
0.0131
LYS 736
0.0096
CYS 737
0.0093
ALA 738
0.0106
GLU 739
0.0099
TYR 740
0.0101
TRP 741
0.0093
PRO 742
0.0104
SER 743
0.0098
MET 744
0.0097
GLU 745
0.0116
GLU 746
0.0126
GLY 747
0.0116
THR 748
0.0122
ARG 749
0.0123
ALA 750
0.0121
PHE 751
0.0117
GLY 752
0.0128
ASP 753
0.0123
VAL 754
0.0117
VAL 755
0.0116
VAL 756
0.0111
LYS 757
0.0111
ILE 758
0.0095
ASN 759
0.0097
GLN 760
0.0074
HIS 761
0.0062
LYS 762
0.0040
ARG 763
0.0049
CYS 764
0.0041
PRO 765
0.0082
ASP 766
0.0074
TYR 767
0.0043
ILE 768
0.0035
ILE 769
0.0033
GLN 770
0.0061
LYS 771
0.0077
LEU 772
0.0091
ASN 773
0.0108
ILE 774
0.0113
VAL 775
0.0114
ASN 776
0.0113
LYS 777
0.0092
LYS 778
0.0098
GLU 779
0.0100
LYS 780
0.0085
ALA 781
0.0100
THR 782
0.0106
GLY 783
0.0122
ARG 784
0.0115
GLU 785
0.0110
VAL 786
0.0097
THR 787
0.0073
HIS 788
0.0059
ILE 789
0.0028
GLN 790
0.0037
PHE 791
0.0040
THR 792
0.0082
SER 793
0.0101
TRP 794
0.0092
PRO 795
0.0114
ASP 796
0.0100
HIS 797
0.0102
GLY 798
0.0130
VAL 799
0.0129
PRO 800
0.0132
GLU 801
0.0173
ASP 802
0.0172
PRO 803
0.0159
HIS 804
0.0142
LEU 805
0.0110
LEU 806
0.0092
LEU 807
0.0115
LYS 808
0.0085
LEU 809
0.0045
ARG 810
0.0071
ARG 811
0.0086
ARG 812
0.0050
VAL 813
0.0057
ASN 814
0.0093
ALA 815
0.0085
PHE 816
0.0079
SER 817
0.0101
ASN 818
0.0110
PHE 819
0.0120
PHE 820
0.0118
SER 821
0.0122
GLY 822
0.0127
PRO 823
0.0113
ILE 824
0.0093
VAL 825
0.0078
VAL 826
0.0050
HIS 827
0.0046
SER 828
0.0039
SER 829
0.0061
ALA 830
0.0051
GLY 831
0.0045
VAL 832
0.0016
GLY 833
0.0027
ARG 834
0.0035
THR 835
0.0007
GLY 836
0.0032
THR 837
0.0053
TYR 838
0.0045
ILE 839
0.0065
GLY 840
0.0093
ILE 841
0.0105
ASP 842
0.0102
ALA 843
0.0127
MET 844
0.0153
LEU 845
0.0164
GLU 846
0.0184
GLY 847
0.0211
LEU 848
0.0234
GLU 849
0.0253
ALA 850
0.0282
GLU 851
0.0305
ASN 852
0.0310
LYS 853
0.0294
VAL 854
0.0245
ASP 855
0.0225
VAL 856
0.0178
TYR 857
0.0177
GLY 858
0.0171
TYR 859
0.0139
VAL 860
0.0099
VAL 861
0.0102
LYS 862
0.0116
LEU 863
0.0080
ARG 864
0.0055
ARG 865
0.0090
GLN 866
0.0096
ARG 867
0.0067
CYS 868
0.0044
LEU 869
0.0012
MET 870
0.0020
VAL 871
0.0052
GLN 872
0.0064
VAL 873
0.0121
GLU 874
0.0160
ALA 875
0.0168
GLN 876
0.0125
TYR 877
0.0141
ILE 878
0.0184
LEU 879
0.0158
ILE 880
0.0146
HIS 881
0.0197
GLN 882
0.0209
ALA 883
0.0173
LEU 884
0.0201
VAL 885
0.0252
GLU 886
0.0233
TYR 887
0.0215
ASN 888
0.0269
GLN 889
0.0297
PHE 890
0.0264
GLY 891
0.0230
GLU 892
0.0195
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.