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 = 0.0417
GLU 599
0.0095
LYS 600
0.0130
GLN 601
0.0150
LEU 602
0.0151
MET 603
0.0158
ASN 604
0.0155
VAL 605
0.0162
GLU 606
0.0166
PRO 607
0.0145
ILE 608
0.0170
HIS 609
0.0183
ALA 610
0.0189
ASP 611
0.0240
ILE 612
0.0239
LEU 613
0.0201
LEU 614
0.0212
GLU 615
0.0234
THR 616
0.0224
TYR 617
0.0195
LYS 618
0.0221
ARG 619
0.0244
LYS 620
0.0215
ILE 621
0.0207
ALA 622
0.0245
ASP 623
0.0265
GLU 624
0.0236
GLY 625
0.0215
ARG 626
0.0227
PRO 627
0.0215
PHE 628
0.0180
LEU 629
0.0186
ALA 630
0.0191
GLU 631
0.0168
PHE 632
0.0138
GLN 633
0.0164
SER 634
0.0160
ILE 635
0.0113
PRO 636
0.0111
ARG 637
0.0095
VAL 638
0.0083
PHE 639
0.0089
SER 640
0.0096
LYS 641
0.0085
PHE 642
0.0076
PRO 643
0.0074
ILE 644
0.0070
LYS 645
0.0105
GLU 646
0.0128
ALA 647
0.0106
ARG 648
0.0125
LYS 649
0.0170
PRO 650
0.0214
PHE 651
0.0222
ASN 652
0.0174
GLN 653
0.0160
ASN 654
0.0163
LYS 655
0.0134
ASN 656
0.0104
ARG 657
0.0096
TYR 658
0.0098
VAL 659
0.0088
ASP 660
0.0064
ILE 661
0.0053
LEU 662
0.0051
PRO 663
0.0063
TYR 664
0.0076
ASP 665
0.0073
TYR 666
0.0085
ASN 667
0.0085
ARG 668
0.0090
VAL 669
0.0108
GLU 670
0.0128
LEU 671
0.0187
SER 672
0.0238
GLU 673
0.0256
ILE 674
0.0291
ASN 675
0.0354
GLY 676
0.0373
ASP 677
0.0305
ALA 678
0.0282
GLY 679
0.0223
SER 680
0.0208
ASN 681
0.0187
TYR 682
0.0149
ILE 683
0.0111
ASN 684
0.0078
ALA 685
0.0071
SER 686
0.0049
TYR 687
0.0061
ILE 688
0.0059
ASP 689
0.0024
GLY 690
0.0022
PHE 691
0.0040
LYS 692
0.0031
GLU 693
0.0026
PRO 694
0.0030
ARG 695
0.0041
LYS 696
0.0034
TYR 697
0.0035
ILE 698
0.0063
ALA 699
0.0045
ALA 700
0.0037
GLN 701
0.0038
GLY 702
0.0037
PRO 703
0.0070
ARG 704
0.0107
ASP 705
0.0125
GLU 706
0.0152
THR 707
0.0133
VAL 708
0.0106
ASP 709
0.0142
ASP 710
0.0146
PHE 711
0.0102
TRP 712
0.0112
ARG 713
0.0152
MET 714
0.0139
ILE 715
0.0127
TRP 716
0.0176
GLU 717
0.0191
GLN 718
0.0163
LYS 719
0.0175
ALA 720
0.0148
THR 721
0.0153
VAL 722
0.0117
ILE 723
0.0081
VAL 724
0.0076
MET 725
0.0053
VAL 726
0.0060
THR 727
0.0064
ARG 728
0.0092
CYS 729
0.0084
GLU 730
0.0131
GLU 731
0.0156
GLY 732
0.0213
ASN 733
0.0223
ARG 734
0.0184
ASN 735
0.0137
LYS 736
0.0087
CYS 737
0.0061
ALA 738
0.0075
GLU 739
0.0052
TYR 740
0.0041
TRP 741
0.0010
PRO 742
0.0027
SER 743
0.0096
MET 744
0.0119
GLU 745
0.0123
GLU 746
0.0070
GLY 747
0.0045
THR 748
0.0033
ARG 749
0.0069
ALA 750
0.0126
PHE 751
0.0148
GLY 752
0.0224
ASP 753
0.0243
VAL 754
0.0182
VAL 755
0.0143
VAL 756
0.0092
LYS 757
0.0085
ILE 758
0.0096
ASN 759
0.0155
GLN 760
0.0184
HIS 761
0.0186
LYS 762
0.0231
ARG 763
0.0232
CYS 764
0.0237
PRO 765
0.0232
ASP 766
0.0179
TYR 767
0.0158
ILE 768
0.0161
ILE 769
0.0163
GLN 770
0.0139
LYS 771
0.0155
LEU 772
0.0121
ASN 773
0.0159
ILE 774
0.0159
VAL 775
0.0214
ASN 776
0.0259
LYS 777
0.0297
LYS 778
0.0361
GLU 779
0.0385
LYS 780
0.0417
ALA 781
0.0374
THR 782
0.0317
GLY 783
0.0250
ARG 784
0.0229
GLU 785
0.0191
VAL 786
0.0148
THR 787
0.0146
HIS 788
0.0101
ILE 789
0.0115
GLN 790
0.0101
PHE 791
0.0112
THR 792
0.0126
SER 793
0.0131
TRP 794
0.0084
PRO 795
0.0080
ASP 796
0.0060
HIS 797
0.0038
GLY 798
0.0040
VAL 799
0.0053
PRO 800
0.0079
GLU 801
0.0100
ASP 802
0.0100
PRO 803
0.0094
HIS 804
0.0129
LEU 805
0.0126
LEU 806
0.0103
LEU 807
0.0126
LYS 808
0.0151
LEU 809
0.0133
ARG 810
0.0125
ARG 811
0.0156
ARG 812
0.0169
VAL 813
0.0144
ASN 814
0.0170
ALA 815
0.0226
PHE 816
0.0186
SER 817
0.0189
ASN 818
0.0196
PHE 819
0.0226
PHE 820
0.0210
SER 821
0.0155
GLY 822
0.0140
PRO 823
0.0111
ILE 824
0.0088
VAL 825
0.0067
VAL 826
0.0051
HIS 827
0.0025
SER 828
0.0016
SER 829
0.0037
ALA 830
0.0031
GLY 831
0.0025
VAL 832
0.0029
GLY 833
0.0026
ARG 834
0.0031
THR 835
0.0035
GLY 836
0.0048
THR 837
0.0049
TYR 838
0.0059
ILE 839
0.0057
GLY 840
0.0072
ILE 841
0.0080
ASP 842
0.0082
ALA 843
0.0085
MET 844
0.0094
LEU 845
0.0100
GLU 846
0.0094
GLY 847
0.0100
LEU 848
0.0124
GLU 849
0.0126
ALA 850
0.0121
GLU 851
0.0108
ASN 852
0.0141
LYS 853
0.0133
VAL 854
0.0122
ASP 855
0.0119
VAL 856
0.0104
TYR 857
0.0116
GLY 858
0.0105
TYR 859
0.0086
VAL 860
0.0079
VAL 861
0.0090
LYS 862
0.0068
LEU 863
0.0061
ARG 864
0.0072
ARG 865
0.0072
GLN 866
0.0062
ARG 867
0.0054
CYS 868
0.0053
LEU 869
0.0062
MET 870
0.0057
VAL 871
0.0057
GLN 872
0.0076
VAL 873
0.0075
GLU 874
0.0098
ALA 875
0.0076
GLN 876
0.0062
TYR 877
0.0090
ILE 878
0.0105
LEU 879
0.0080
ILE 880
0.0089
HIS 881
0.0117
GLN 882
0.0111
ALA 883
0.0107
LEU 884
0.0128
VAL 885
0.0149
GLU 886
0.0137
TYR 887
0.0145
ASN 888
0.0173
GLN 889
0.0181
PHE 890
0.0171
GLY 891
0.0175
GLU 892
0.0176
LYS 600
0.0303
GLN 601
0.0337
LEU 602
0.0281
MET 603
0.0294
ASN 604
0.0293
VAL 605
0.0220
GLU 606
0.0214
PRO 607
0.0197
ILE 608
0.0142
HIS 609
0.0181
ALA 610
0.0183
ASP 611
0.0171
ILE 612
0.0102
LEU 613
0.0086
LEU 614
0.0093
GLU 615
0.0046
THR 616
0.0039
TYR 617
0.0038
LYS 618
0.0099
ARG 619
0.0124
LYS 620
0.0122
ILE 621
0.0158
ALA 622
0.0230
ASP 623
0.0322
GLU 624
0.0301
GLY 625
0.0210
ARG 626
0.0272
PRO 627
0.0217
PHE 628
0.0150
LEU 629
0.0193
ALA 630
0.0231
GLU 631
0.0190
PHE 632
0.0153
GLN 633
0.0196
SER 634
0.0221
ILE 635
0.0186
PRO 636
0.0142
ARG 637
0.0117
VAL 638
0.0124
PHE 639
0.0138
SER 640
0.0134
LYS 641
0.0156
PHE 642
0.0130
PRO 643
0.0126
ILE 644
0.0114
LYS 645
0.0124
GLU 646
0.0123
ALA 647
0.0114
ARG 648
0.0123
LYS 649
0.0134
PRO 650
0.0137
PHE 651
0.0140
ASN 652
0.0128
GLN 653
0.0123
ASN 654
0.0127
LYS 655
0.0120
ASN 656
0.0108
ARG 657
0.0089
TYR 658
0.0088
VAL 659
0.0094
ASP 660
0.0081
ILE 661
0.0085
LEU 662
0.0101
PRO 663
0.0100
TYR 664
0.0109
ASP 665
0.0116
TYR 666
0.0103
ASN 667
0.0098
ARG 668
0.0100
VAL 669
0.0086
GLU 670
0.0090
LEU 671
0.0097
SER 672
0.0078
GLU 673
0.0072
ILE 674
0.0096
ASN 675
0.0084
GLY 676
0.0040
ASP 677
0.0111
ALA 678
0.0134
GLY 679
0.0133
SER 680
0.0131
ASN 681
0.0116
TYR 682
0.0113
ILE 683
0.0108
ASN 684
0.0101
ALA 685
0.0096
SER 686
0.0094
TYR 687
0.0088
ILE 688
0.0094
ASP 689
0.0096
GLY 690
0.0119
PHE 691
0.0163
LYS 692
0.0134
GLU 693
0.0069
PRO 694
0.0065
ARG 695
0.0060
LYS 696
0.0089
TYR 697
0.0086
ILE 698
0.0081
ALA 699
0.0080
ALA 700
0.0087
GLN 701
0.0085
GLY 702
0.0087
PRO 703
0.0101
ARG 704
0.0110
ASP 705
0.0125
GLU 706
0.0132
THR 707
0.0123
VAL 708
0.0121
ASP 709
0.0134
ASP 710
0.0124
PHE 711
0.0105
TRP 712
0.0111
ARG 713
0.0114
MET 714
0.0092
ILE 715
0.0090
TRP 716
0.0100
GLU 717
0.0080
GLN 718
0.0066
LYS 719
0.0073
ALA 720
0.0095
THR 721
0.0097
VAL 722
0.0091
ILE 723
0.0093
VAL 724
0.0081
MET 725
0.0071
VAL 726
0.0057
THR 727
0.0047
ARG 728
0.0045
CYS 729
0.0059
GLU 730
0.0050
GLU 731
0.0053
GLY 732
0.0079
ASN 733
0.0077
ARG 734
0.0086
ASN 735
0.0077
LYS 736
0.0070
CYS 737
0.0079
ALA 738
0.0105
GLU 739
0.0104
TYR 740
0.0112
TRP 741
0.0123
PRO 742
0.0140
SER 743
0.0133
MET 744
0.0144
GLU 745
0.0160
GLU 746
0.0170
GLY 747
0.0168
THR 748
0.0170
ARG 749
0.0169
ALA 750
0.0162
PHE 751
0.0151
GLY 752
0.0158
ASP 753
0.0146
VAL 754
0.0141
VAL 755
0.0153
VAL 756
0.0148
LYS 757
0.0155
ILE 758
0.0142
ASN 759
0.0152
GLN 760
0.0131
HIS 761
0.0107
LYS 762
0.0121
ARG 763
0.0100
CYS 764
0.0130
PRO 765
0.0143
ASP 766
0.0118
TYR 767
0.0102
ILE 768
0.0087
ILE 769
0.0104
GLN 770
0.0110
LYS 771
0.0121
LEU 772
0.0127
ASN 773
0.0142
ILE 774
0.0134
VAL 775
0.0131
ASN 776
0.0128
LYS 777
0.0127
LYS 778
0.0116
GLU 779
0.0085
LYS 780
0.0105
ALA 781
0.0124
THR 782
0.0117
GLY 783
0.0136
ARG 784
0.0123
GLU 785
0.0121
VAL 786
0.0116
THR 787
0.0107
HIS 788
0.0096
ILE 789
0.0095
GLN 790
0.0075
PHE 791
0.0073
THR 792
0.0067
SER 793
0.0086
TRP 794
0.0064
PRO 795
0.0064
ASP 796
0.0052
HIS 797
0.0067
GLY 798
0.0079
VAL 799
0.0071
PRO 800
0.0098
GLU 801
0.0144
ASP 802
0.0147
PRO 803
0.0127
HIS 804
0.0157
LEU 805
0.0139
LEU 806
0.0109
LEU 807
0.0141
LYS 808
0.0149
LEU 809
0.0124
ARG 810
0.0132
ARG 811
0.0164
ARG 812
0.0153
VAL 813
0.0130
ASN 814
0.0155
ALA 815
0.0166
PHE 816
0.0099
SER 817
0.0110
ASN 818
0.0107
PHE 819
0.0091
PHE 820
0.0077
SER 821
0.0065
GLY 822
0.0080
PRO 823
0.0080
ILE 824
0.0083
VAL 825
0.0087
VAL 826
0.0076
HIS 827
0.0073
SER 828
0.0060
SER 829
0.0063
ALA 830
0.0072
GLY 831
0.0068
VAL 832
0.0064
GLY 833
0.0039
ARG 834
0.0036
THR 835
0.0054
GLY 836
0.0060
THR 837
0.0044
TYR 838
0.0063
ILE 839
0.0083
GLY 840
0.0075
ILE 841
0.0085
ASP 842
0.0113
ALA 843
0.0144
MET 844
0.0128
LEU 845
0.0151
GLU 846
0.0186
GLY 847
0.0195
LEU 848
0.0208
GLU 849
0.0262
ALA 850
0.0290
GLU 851
0.0283
ASN 852
0.0252
LYS 853
0.0206
VAL 854
0.0165
ASP 855
0.0163
VAL 856
0.0116
TYR 857
0.0143
GLY 858
0.0152
TYR 859
0.0135
VAL 860
0.0112
VAL 861
0.0132
LYS 862
0.0141
LEU 863
0.0114
ARG 864
0.0110
ARG 865
0.0132
GLN 866
0.0124
ARG 867
0.0105
CYS 868
0.0099
LEU 869
0.0086
MET 870
0.0079
VAL 871
0.0056
GLN 872
0.0064
VAL 873
0.0079
GLU 874
0.0099
ALA 875
0.0083
GLN 876
0.0035
TYR 877
0.0048
ILE 878
0.0048
LEU 879
0.0049
ILE 880
0.0044
HIS 881
0.0039
GLN 882
0.0081
ALA 883
0.0106
LEU 884
0.0111
VAL 885
0.0120
GLU 886
0.0166
TYR 887
0.0191
ASN 888
0.0208
GLN 889
0.0234
PHE 890
0.0286
GLY 891
0.0279
GLU 892
0.0302
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.