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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 = 0.0565
ALA 702
0.0229
LEU 703
0.0213
LEU 704
0.0188
ARG 705
0.0176
ILE 706
0.0171
LEU 707
0.0154
LYS 708
0.0164
GLU 709
0.0159
THR 710
0.0134
GLU 711
0.0114
PHE 712
0.0112
LYS 713
0.0096
LYS 714
0.0114
ILE 715
0.0105
LYS 716
0.0132
VAL 717
0.0151
LEU 718
0.0145
GLY 719
0.0171
SER 720
0.0173
GLY 721
0.0132
ALA 722
0.0094
PHE 723
0.0105
GLY 724
0.0149
THR 725
0.0158
VAL 726
0.0150
TYR 727
0.0141
LYS 728
0.0126
GLY 729
0.0109
LEU 730
0.0092
TRP 731
0.0095
ILE 732
0.0062
PRO 733
0.0114
GLU 734
0.0226
GLY 735
0.0232
GLU 736
0.0199
LYS 737
0.0200
VAL 738
0.0016
LYS 739
0.0052
ILE 740
0.0100
PRO 741
0.0121
VAL 742
0.0119
ALA 743
0.0126
ILE 744
0.0141
LYS 745
0.0138
GLU 746
0.0152
LEU 747
0.0148
ARG 748
0.0139
GLU 749
0.0119
ALA 750
0.0094
THR 751
0.0103
SER 752
0.0139
PRO 753
0.0171
LYS 754
0.0252
ALA 755
0.0257
ASN 756
0.0328
LYS 757
0.0425
GLU 758
0.0362
ILE 759
0.0262
LEU 760
0.0247
ASP 761
0.0296
GLU 762
0.0229
ALA 763
0.0197
TYR 764
0.0196
VAL 765
0.0192
MET 766
0.0154
ALA 767
0.0165
SER 768
0.0152
VAL 769
0.0126
ASP 770
0.0101
ASN 771
0.0079
PRO 772
0.0060
HIS 773
0.0048
VAL 774
0.0054
CYS 775
0.0067
ARG 776
0.0150
LEU 777
0.0143
LEU 778
0.0158
GLY 779
0.0154
ILE 780
0.0167
CYS 781
0.0162
LEU 782
0.0192
THR 783
0.0190
SER 784
0.0169
THR 785
0.0180
VAL 786
0.0171
GLN 787
0.0162
LEU 788
0.0155
ILE 789
0.0147
THR 790
0.0120
GLN 791
0.0116
LEU 792
0.0106
MET 793
0.0085
PRO 794
0.0084
PHE 795
0.0066
GLY 796
0.0045
CYS 797
0.0061
LEU 798
0.0080
LEU 799
0.0084
ASP 800
0.0096
TYR 801
0.0092
VAL 802
0.0101
ARG 803
0.0105
GLU 804
0.0121
HIS 805
0.0123
LYS 806
0.0118
ASP 807
0.0125
ASN 808
0.0122
ILE 809
0.0118
GLY 810
0.0124
SER 811
0.0146
GLN 812
0.0133
TYR 813
0.0124
LEU 814
0.0134
LEU 815
0.0150
ASN 816
0.0119
TRP 817
0.0106
CYS 818
0.0106
VAL 819
0.0111
GLN 820
0.0069
ILE 821
0.0064
ALA 822
0.0065
LYS 823
0.0069
GLY 824
0.0031
MET 825
0.0031
ASN 826
0.0030
TYR 827
0.0026
LEU 828
0.0013
GLU 829
0.0024
ASP 830
0.0018
ARG 831
0.0050
ARG 832
0.0029
LEU 833
0.0038
VAL 834
0.0017
HIS 835
0.0011
ARG 836
0.0038
ASP 837
0.0033
LEU 838
0.0039
ALA 839
0.0043
ALA 840
0.0060
ARG 841
0.0063
ASN 842
0.0031
VAL 843
0.0045
LEU 844
0.0046
VAL 845
0.0057
LYS 846
0.0067
THR 847
0.0074
PRO 848
0.0080
GLN 849
0.0093
HIS 850
0.0066
VAL 851
0.0066
LYS 852
0.0038
ILE 853
0.0037
THR 854
0.0032
ASP 855
0.0039
PHE 856
0.0059
GLY 857
0.0062
LEU 858
0.0087
ALA 859
0.0069
LYS 860
0.0107
LEU 861
0.0131
LEU 862
0.0105
GLY 863
0.0082
ALA 864
0.0076
GLU 865
0.0077
GLU 866
0.0086
LYS 867
0.0094
GLU 868
0.0095
TYR 869
0.0110
HIS 870
0.0216
ALA 871
0.0171
GLU 872
0.0065
GLY 873
0.0087
GLY 874
0.0107
LYS 875
0.0092
VAL 876
0.0076
PRO 877
0.0063
ILE 878
0.0069
LYS 879
0.0049
TRP 880
0.0045
MET 881
0.0054
ALA 882
0.0056
LEU 883
0.0067
GLU 884
0.0071
SER 885
0.0081
ILE 886
0.0091
LEU 887
0.0108
HIS 888
0.0107
ARG 889
0.0096
ILE 890
0.0083
TYR 891
0.0075
THR 892
0.0059
HIS 893
0.0055
GLN 894
0.0070
SER 895
0.0058
ASP 896
0.0054
VAL 897
0.0054
TRP 898
0.0053
SER 899
0.0053
TYR 900
0.0071
GLY 901
0.0066
VAL 902
0.0060
THR 903
0.0067
VAL 904
0.0093
TRP 905
0.0084
GLU 906
0.0081
LEU 907
0.0091
MET 908
0.0115
THR 909
0.0097
PHE 910
0.0105
GLY 911
0.0101
SER 912
0.0078
LYS 913
0.0066
PRO 914
0.0044
TYR 915
0.0036
ASP 916
0.0047
GLY 917
0.0068
ILE 918
0.0075
PRO 919
0.0088
ALA 920
0.0082
SER 921
0.0112
GLU 922
0.0114
ILE 923
0.0080
SER 924
0.0095
SER 925
0.0119
ILE 926
0.0093
LEU 927
0.0063
GLU 928
0.0096
LYS 929
0.0113
GLY 930
0.0073
GLU 931
0.0079
ARG 932
0.0038
LEU 933
0.0053
PRO 934
0.0065
GLN 935
0.0098
PRO 936
0.0110
PRO 937
0.0111
ILE 938
0.0155
CYS 939
0.0161
THR 940
0.0195
ILE 941
0.0181
ASP 942
0.0182
VAL 943
0.0167
TYR 944
0.0134
MET 945
0.0133
ILE 946
0.0121
MET 947
0.0103
VAL 948
0.0083
LYS 949
0.0089
CYS 950
0.0072
TRP 951
0.0051
MET 952
0.0045
ILE 953
0.0045
ASP 954
0.0066
ALA 955
0.0073
ASP 956
0.0101
SER 957
0.0087
ARG 958
0.0074
PRO 959
0.0096
LYS 960
0.0073
PHE 961
0.0074
ARG 962
0.0098
GLU 963
0.0087
LEU 964
0.0097
ILE 965
0.0103
ILE 966
0.0152
GLU 967
0.0143
PHE 968
0.0145
SER 969
0.0163
LYS 970
0.0200
MET 971
0.0190
ALA 972
0.0183
ARG 973
0.0229
ASP 974
0.0205
PRO 975
0.0179
GLN 976
0.0179
ARG 977
0.0192
TYR 978
0.0186
LEU 979
0.0169
VAL 980
0.0205
ILE 981
0.0187
GLN 982
0.0248
GLY 983
0.0241
ASP 984
0.0305
GLU 985
0.0308
ARG 986
0.0297
MET 987
0.0300
HIS 988
0.0279
LEU 989
0.0314
PRO 990
0.0334
SER 991
0.0451
PRO 992
0.0565
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.