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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 = 0.0853
ALA 702
0.0064
LEU 703
0.0081
LEU 704
0.0092
ARG 705
0.0098
ILE 706
0.0120
LEU 707
0.0136
LYS 708
0.0171
GLU 709
0.0187
THR 710
0.0202
GLU 711
0.0168
PHE 712
0.0149
LYS 713
0.0164
LYS 714
0.0180
ILE 715
0.0207
LYS 716
0.0231
VAL 717
0.0216
LEU 718
0.0206
GLY 719
0.0211
SER 720
0.0157
GLY 721
0.0144
ALA 722
0.0076
PHE 723
0.0066
GLY 724
0.0105
THR 725
0.0133
VAL 726
0.0151
TYR 727
0.0163
LYS 728
0.0168
GLY 729
0.0160
LEU 730
0.0148
TRP 731
0.0148
ILE 732
0.0157
PRO 733
0.0193
GLU 734
0.0217
GLY 735
0.0248
GLU 736
0.0303
LYS 737
0.0378
VAL 738
0.0263
LYS 739
0.0202
ILE 740
0.0153
PRO 741
0.0139
VAL 742
0.0130
ALA 743
0.0137
ILE 744
0.0114
LYS 745
0.0112
GLU 746
0.0100
LEU 747
0.0089
ARG 748
0.0064
GLU 749
0.0068
ALA 750
0.0023
THR 751
0.0048
SER 752
0.0070
PRO 753
0.0083
LYS 754
0.0130
ALA 755
0.0121
ASN 756
0.0159
LYS 757
0.0163
GLU 758
0.0133
ILE 759
0.0104
LEU 760
0.0098
ASP 761
0.0078
GLU 762
0.0077
ALA 763
0.0070
TYR 764
0.0056
VAL 765
0.0060
MET 766
0.0057
ALA 767
0.0047
SER 768
0.0042
VAL 769
0.0054
ASP 770
0.0048
ASN 771
0.0058
PRO 772
0.0057
HIS 773
0.0052
VAL 774
0.0058
CYS 775
0.0043
ARG 776
0.0044
LEU 777
0.0056
LEU 778
0.0084
GLY 779
0.0095
ILE 780
0.0107
CYS 781
0.0124
LEU 782
0.0131
THR 783
0.0146
SER 784
0.0137
THR 785
0.0125
VAL 786
0.0103
GLN 787
0.0114
LEU 788
0.0099
ILE 789
0.0100
THR 790
0.0086
GLN 791
0.0081
LEU 792
0.0080
MET 793
0.0068
PRO 794
0.0022
PHE 795
0.0019
GLY 796
0.0029
CYS 797
0.0021
LEU 798
0.0018
LEU 799
0.0026
ASP 800
0.0033
TYR 801
0.0031
VAL 802
0.0042
ARG 803
0.0057
GLU 804
0.0071
HIS 805
0.0080
LYS 806
0.0087
ASP 807
0.0117
ASN 808
0.0120
ILE 809
0.0094
GLY 810
0.0096
SER 811
0.0083
GLN 812
0.0090
TYR 813
0.0083
LEU 814
0.0063
LEU 815
0.0066
ASN 816
0.0066
TRP 817
0.0050
CYS 818
0.0040
VAL 819
0.0054
GLN 820
0.0053
ILE 821
0.0047
ALA 822
0.0050
LYS 823
0.0061
GLY 824
0.0060
MET 825
0.0063
ASN 826
0.0076
TYR 827
0.0076
LEU 828
0.0075
GLU 829
0.0082
ASP 830
0.0104
ARG 831
0.0098
ARG 832
0.0111
LEU 833
0.0091
VAL 834
0.0074
HIS 835
0.0070
ARG 836
0.0056
ASP 837
0.0068
LEU 838
0.0059
ALA 839
0.0054
ALA 840
0.0037
ARG 841
0.0050
ASN 842
0.0050
VAL 843
0.0041
LEU 844
0.0039
VAL 845
0.0026
LYS 846
0.0032
THR 847
0.0037
PRO 848
0.0054
GLN 849
0.0068
HIS 850
0.0045
VAL 851
0.0038
LYS 852
0.0044
ILE 853
0.0050
THR 854
0.0056
ASP 855
0.0067
PHE 856
0.0063
GLY 857
0.0070
LEU 858
0.0067
ALA 859
0.0071
LYS 860
0.0082
LEU 861
0.0083
LEU 862
0.0063
GLY 863
0.0075
ALA 864
0.0057
GLU 865
0.0098
GLU 866
0.0128
LYS 867
0.0199
GLU 868
0.0226
TYR 869
0.0351
HIS 870
0.0768
ALA 871
0.0618
GLU 872
0.0251
GLY 873
0.0120
GLY 874
0.0213
LYS 875
0.0174
VAL 876
0.0101
PRO 877
0.0089
ILE 878
0.0107
LYS 879
0.0081
TRP 880
0.0072
MET 881
0.0086
ALA 882
0.0109
LEU 883
0.0139
GLU 884
0.0132
SER 885
0.0126
ILE 886
0.0153
LEU 887
0.0182
HIS 888
0.0170
ARG 889
0.0164
ILE 890
0.0116
TYR 891
0.0085
THR 892
0.0085
HIS 893
0.0057
GLN 894
0.0066
SER 895
0.0074
ASP 896
0.0064
VAL 897
0.0052
TRP 898
0.0061
SER 899
0.0063
TYR 900
0.0044
GLY 901
0.0039
VAL 902
0.0045
THR 903
0.0036
VAL 904
0.0026
TRP 905
0.0033
GLU 906
0.0033
LEU 907
0.0026
MET 908
0.0038
THR 909
0.0046
PHE 910
0.0049
GLY 911
0.0045
SER 912
0.0048
LYS 913
0.0059
PRO 914
0.0059
TYR 915
0.0076
ASP 916
0.0066
GLY 917
0.0081
ILE 918
0.0107
PRO 919
0.0145
ALA 920
0.0145
SER 921
0.0190
GLU 922
0.0186
ILE 923
0.0152
SER 924
0.0190
SER 925
0.0217
ILE 926
0.0183
LEU 927
0.0163
GLU 928
0.0210
LYS 929
0.0226
GLY 930
0.0193
GLU 931
0.0166
ARG 932
0.0105
LEU 933
0.0077
PRO 934
0.0067
GLN 935
0.0057
PRO 936
0.0048
PRO 937
0.0058
ILE 938
0.0050
CYS 939
0.0040
THR 940
0.0029
ILE 941
0.0031
ASP 942
0.0041
VAL 943
0.0041
TYR 944
0.0041
MET 945
0.0043
ILE 946
0.0034
MET 947
0.0039
VAL 948
0.0059
LYS 949
0.0054
CYS 950
0.0052
TRP 951
0.0075
MET 952
0.0095
ILE 953
0.0122
ASP 954
0.0105
ALA 955
0.0093
ASP 956
0.0078
SER 957
0.0069
ARG 958
0.0056
PRO 959
0.0036
LYS 960
0.0049
PHE 961
0.0050
ARG 962
0.0068
GLU 963
0.0054
LEU 964
0.0043
ILE 965
0.0052
ILE 966
0.0070
GLU 967
0.0062
PHE 968
0.0059
SER 969
0.0076
LYS 970
0.0094
MET 971
0.0084
ALA 972
0.0092
ARG 973
0.0116
ASP 974
0.0116
PRO 975
0.0093
GLN 976
0.0078
ARG 977
0.0068
TYR 978
0.0055
LEU 979
0.0054
VAL 980
0.0051
ILE 981
0.0068
GLN 982
0.0042
GLY 983
0.0066
ASP 984
0.0122
GLU 985
0.0204
ARG 986
0.0089
MET 987
0.0032
HIS 988
0.0068
LEU 989
0.0095
PRO 990
0.0174
SER 991
0.0468
PRO 992
0.0853
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.