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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 = 0.0502
ALA 702
0.0071
LEU 703
0.0048
LEU 704
0.0037
ARG 705
0.0020
ILE 706
0.0027
LEU 707
0.0055
LYS 708
0.0103
GLU 709
0.0132
THR 710
0.0108
GLU 711
0.0079
PHE 712
0.0060
LYS 713
0.0070
LYS 714
0.0030
ILE 715
0.0122
LYS 716
0.0167
VAL 717
0.0175
LEU 718
0.0217
GLY 719
0.0247
SER 720
0.0318
GLY 721
0.0298
ALA 722
0.0186
PHE 723
0.0126
GLY 724
0.0199
THR 725
0.0198
VAL 726
0.0146
TYR 727
0.0104
LYS 728
0.0126
GLY 729
0.0040
LEU 730
0.0060
TRP 731
0.0061
ILE 732
0.0088
PRO 733
0.0080
GLU 734
0.0098
GLY 735
0.0089
GLU 736
0.0089
LYS 737
0.0074
VAL 738
0.0076
LYS 739
0.0100
ILE 740
0.0071
PRO 741
0.0039
VAL 742
0.0027
ALA 743
0.0051
ILE 744
0.0064
LYS 745
0.0078
GLU 746
0.0131
LEU 747
0.0108
ARG 748
0.0205
GLU 749
0.0185
ALA 750
0.0284
THR 751
0.0142
SER 752
0.0074
PRO 753
0.0060
LYS 754
0.0133
ALA 755
0.0135
ASN 756
0.0271
LYS 757
0.0219
GLU 758
0.0089
ILE 759
0.0083
LEU 760
0.0090
ASP 761
0.0100
GLU 762
0.0106
ALA 763
0.0081
TYR 764
0.0087
VAL 765
0.0121
MET 766
0.0113
ALA 767
0.0081
SER 768
0.0079
VAL 769
0.0093
ASP 770
0.0089
ASN 771
0.0111
PRO 772
0.0183
HIS 773
0.0161
VAL 774
0.0151
CYS 775
0.0182
ARG 776
0.0095
LEU 777
0.0094
LEU 778
0.0067
GLY 779
0.0046
ILE 780
0.0033
CYS 781
0.0055
LEU 782
0.0073
THR 783
0.0147
SER 784
0.0180
THR 785
0.0140
VAL 786
0.0044
GLN 787
0.0066
LEU 788
0.0043
ILE 789
0.0044
THR 790
0.0093
GLN 791
0.0102
LEU 792
0.0119
MET 793
0.0198
PRO 794
0.0257
PHE 795
0.0230
GLY 796
0.0238
CYS 797
0.0204
LEU 798
0.0124
LEU 799
0.0114
ASP 800
0.0148
TYR 801
0.0078
VAL 802
0.0040
ARG 803
0.0143
GLU 804
0.0149
HIS 805
0.0188
LYS 806
0.0330
ASP 807
0.0502
ASN 808
0.0474
ILE 809
0.0244
GLY 810
0.0085
SER 811
0.0024
GLN 812
0.0042
TYR 813
0.0087
LEU 814
0.0011
LEU 815
0.0033
ASN 816
0.0077
TRP 817
0.0077
CYS 818
0.0047
VAL 819
0.0051
GLN 820
0.0105
ILE 821
0.0091
ALA 822
0.0050
LYS 823
0.0064
GLY 824
0.0080
MET 825
0.0063
ASN 826
0.0047
TYR 827
0.0043
LEU 828
0.0081
GLU 829
0.0096
ASP 830
0.0145
ARG 831
0.0135
ARG 832
0.0211
LEU 833
0.0194
VAL 834
0.0150
HIS 835
0.0155
ARG 836
0.0132
ASP 837
0.0133
LEU 838
0.0086
ALA 839
0.0083
ALA 840
0.0085
ARG 841
0.0112
ASN 842
0.0153
VAL 843
0.0140
LEU 844
0.0208
VAL 845
0.0208
LYS 846
0.0246
THR 847
0.0234
PRO 848
0.0166
GLN 849
0.0206
HIS 850
0.0210
VAL 851
0.0190
LYS 852
0.0184
ILE 853
0.0166
THR 854
0.0140
ASP 855
0.0158
PHE 856
0.0174
GLY 857
0.0185
LEU 858
0.0133
ALA 859
0.0129
LYS 860
0.0136
LEU 861
0.0106
LEU 862
0.0046
GLY 863
0.0085
ALA 864
0.0040
GLU 865
0.0060
GLU 866
0.0039
LYS 867
0.0070
GLU 868
0.0112
TYR 869
0.0112
HIS 870
0.0437
ALA 871
0.0229
GLU 872
0.0377
GLY 873
0.0121
GLY 874
0.0077
LYS 875
0.0055
VAL 876
0.0029
PRO 877
0.0039
ILE 878
0.0030
LYS 879
0.0024
TRP 880
0.0023
MET 881
0.0028
ALA 882
0.0053
LEU 883
0.0027
GLU 884
0.0014
SER 885
0.0028
ILE 886
0.0028
LEU 887
0.0053
HIS 888
0.0076
ARG 889
0.0047
ILE 890
0.0081
TYR 891
0.0097
THR 892
0.0123
HIS 893
0.0107
GLN 894
0.0075
SER 895
0.0085
ASP 896
0.0091
VAL 897
0.0062
TRP 898
0.0049
SER 899
0.0054
TYR 900
0.0039
GLY 901
0.0033
VAL 902
0.0018
THR 903
0.0028
VAL 904
0.0028
TRP 905
0.0024
GLU 906
0.0051
LEU 907
0.0025
MET 908
0.0049
THR 909
0.0084
PHE 910
0.0123
GLY 911
0.0149
SER 912
0.0153
LYS 913
0.0167
PRO 914
0.0049
TYR 915
0.0035
ASP 916
0.0132
GLY 917
0.0168
ILE 918
0.0069
PRO 919
0.0099
ALA 920
0.0083
SER 921
0.0085
GLU 922
0.0075
ILE 923
0.0062
SER 924
0.0067
SER 925
0.0092
ILE 926
0.0081
LEU 927
0.0067
GLU 928
0.0080
LYS 929
0.0117
GLY 930
0.0094
GLU 931
0.0110
ARG 932
0.0049
LEU 933
0.0035
PRO 934
0.0042
GLN 935
0.0050
PRO 936
0.0056
PRO 937
0.0052
ILE 938
0.0056
CYS 939
0.0061
THR 940
0.0096
ILE 941
0.0090
ASP 942
0.0085
VAL 943
0.0067
TYR 944
0.0049
MET 945
0.0047
ILE 946
0.0042
MET 947
0.0041
VAL 948
0.0046
LYS 949
0.0059
CYS 950
0.0051
TRP 951
0.0049
MET 952
0.0074
ILE 953
0.0076
ASP 954
0.0116
ALA 955
0.0097
ASP 956
0.0152
SER 957
0.0123
ARG 958
0.0074
PRO 959
0.0077
LYS 960
0.0088
PHE 961
0.0060
ARG 962
0.0118
GLU 963
0.0092
LEU 964
0.0058
ILE 965
0.0075
ILE 966
0.0096
GLU 967
0.0071
PHE 968
0.0051
SER 969
0.0068
LYS 970
0.0100
MET 971
0.0096
ALA 972
0.0066
ARG 973
0.0157
ASP 974
0.0135
PRO 975
0.0084
GLN 976
0.0100
ARG 977
0.0125
TYR 978
0.0089
LEU 979
0.0066
VAL 980
0.0101
ILE 981
0.0079
GLN 982
0.0163
GLY 983
0.0144
ASP 984
0.0122
GLU 985
0.0089
ARG 986
0.0063
MET 987
0.0161
HIS 988
0.0177
LEU 989
0.0214
PRO 990
0.0221
SER 991
0.0205
PRO 992
0.0329
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.