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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 = 0.0554
ALA 702
0.0324
LEU 703
0.0148
LEU 704
0.0026
ARG 705
0.0043
ILE 706
0.0051
LEU 707
0.0055
LYS 708
0.0099
GLU 709
0.0095
THR 710
0.0123
GLU 711
0.0054
PHE 712
0.0021
LYS 713
0.0045
LYS 714
0.0108
ILE 715
0.0115
LYS 716
0.0142
VAL 717
0.0350
LEU 718
0.0337
GLY 719
0.0411
SER 720
0.0397
GLY 721
0.0554
ALA 722
0.0150
PHE 723
0.0149
GLY 724
0.0100
THR 725
0.0048
VAL 726
0.0110
TYR 727
0.0131
LYS 728
0.0119
GLY 729
0.0096
LEU 730
0.0041
TRP 731
0.0031
ILE 732
0.0077
PRO 733
0.0091
GLU 734
0.0084
GLY 735
0.0103
GLU 736
0.0072
LYS 737
0.0148
VAL 738
0.0160
LYS 739
0.0102
ILE 740
0.0050
PRO 741
0.0033
VAL 742
0.0014
ALA 743
0.0020
ILE 744
0.0044
LYS 745
0.0055
GLU 746
0.0091
LEU 747
0.0066
ARG 748
0.0050
GLU 749
0.0142
ALA 750
0.0407
THR 751
0.0296
SER 752
0.0042
PRO 753
0.0095
LYS 754
0.0140
ALA 755
0.0088
ASN 756
0.0161
LYS 757
0.0139
GLU 758
0.0119
ILE 759
0.0078
LEU 760
0.0048
ASP 761
0.0037
GLU 762
0.0014
ALA 763
0.0023
TYR 764
0.0043
VAL 765
0.0104
MET 766
0.0083
ALA 767
0.0069
SER 768
0.0148
VAL 769
0.0174
ASP 770
0.0208
ASN 771
0.0185
PRO 772
0.0210
HIS 773
0.0101
VAL 774
0.0074
CYS 775
0.0055
ARG 776
0.0073
LEU 777
0.0047
LEU 778
0.0077
GLY 779
0.0076
ILE 780
0.0097
CYS 781
0.0093
LEU 782
0.0148
THR 783
0.0153
SER 784
0.0207
THR 785
0.0167
VAL 786
0.0122
GLN 787
0.0123
LEU 788
0.0080
ILE 789
0.0078
THR 790
0.0055
GLN 791
0.0057
LEU 792
0.0061
MET 793
0.0071
PRO 794
0.0191
PHE 795
0.0173
GLY 796
0.0122
CYS 797
0.0050
LEU 798
0.0041
LEU 799
0.0049
ASP 800
0.0076
TYR 801
0.0080
VAL 802
0.0060
ARG 803
0.0051
GLU 804
0.0091
HIS 805
0.0046
LYS 806
0.0058
ASP 807
0.0095
ASN 808
0.0078
ILE 809
0.0037
GLY 810
0.0098
SER 811
0.0075
GLN 812
0.0087
TYR 813
0.0066
LEU 814
0.0044
LEU 815
0.0065
ASN 816
0.0091
TRP 817
0.0076
CYS 818
0.0100
VAL 819
0.0129
GLN 820
0.0106
ILE 821
0.0091
ALA 822
0.0073
LYS 823
0.0096
GLY 824
0.0032
MET 825
0.0034
ASN 826
0.0086
TYR 827
0.0158
LEU 828
0.0142
GLU 829
0.0103
ASP 830
0.0146
ARG 831
0.0179
ARG 832
0.0056
LEU 833
0.0143
VAL 834
0.0088
HIS 835
0.0075
ARG 836
0.0080
ASP 837
0.0084
LEU 838
0.0044
ALA 839
0.0057
ALA 840
0.0051
ARG 841
0.0059
ASN 842
0.0049
VAL 843
0.0048
LEU 844
0.0049
VAL 845
0.0023
LYS 846
0.0058
THR 847
0.0099
PRO 848
0.0137
GLN 849
0.0169
HIS 850
0.0065
VAL 851
0.0077
LYS 852
0.0079
ILE 853
0.0043
THR 854
0.0042
ASP 855
0.0023
PHE 856
0.0108
GLY 857
0.0109
LEU 858
0.0096
ALA 859
0.0116
LYS 860
0.0129
LEU 861
0.0062
LEU 862
0.0159
GLY 863
0.0236
ALA 864
0.0157
GLU 865
0.0080
GLU 866
0.0093
LYS 867
0.0097
GLU 868
0.0145
TYR 869
0.0109
HIS 870
0.0287
ALA 871
0.0192
GLU 872
0.0117
GLY 873
0.0187
GLY 874
0.0135
LYS 875
0.0128
VAL 876
0.0095
PRO 877
0.0080
ILE 878
0.0063
LYS 879
0.0045
TRP 880
0.0047
MET 881
0.0046
ALA 882
0.0109
LEU 883
0.0094
GLU 884
0.0045
SER 885
0.0069
ILE 886
0.0035
LEU 887
0.0079
HIS 888
0.0179
ARG 889
0.0157
ILE 890
0.0138
TYR 891
0.0152
THR 892
0.0116
HIS 893
0.0084
GLN 894
0.0059
SER 895
0.0079
ASP 896
0.0073
VAL 897
0.0047
TRP 898
0.0043
SER 899
0.0046
TYR 900
0.0060
GLY 901
0.0045
VAL 902
0.0046
THR 903
0.0046
VAL 904
0.0056
TRP 905
0.0055
GLU 906
0.0056
LEU 907
0.0048
MET 908
0.0048
THR 909
0.0078
PHE 910
0.0045
GLY 911
0.0061
SER 912
0.0033
LYS 913
0.0025
PRO 914
0.0046
TYR 915
0.0055
ASP 916
0.0103
GLY 917
0.0158
ILE 918
0.0103
PRO 919
0.0159
ALA 920
0.0139
SER 921
0.0174
GLU 922
0.0051
ILE 923
0.0092
SER 924
0.0150
SER 925
0.0217
ILE 926
0.0168
LEU 927
0.0165
GLU 928
0.0391
LYS 929
0.0361
GLY 930
0.0424
GLU 931
0.0426
ARG 932
0.0070
LEU 933
0.0072
PRO 934
0.0117
GLN 935
0.0115
PRO 936
0.0130
PRO 937
0.0172
ILE 938
0.0082
CYS 939
0.0060
THR 940
0.0039
ILE 941
0.0088
ASP 942
0.0019
VAL 943
0.0036
TYR 944
0.0086
MET 945
0.0109
ILE 946
0.0056
MET 947
0.0079
VAL 948
0.0089
LYS 949
0.0108
CYS 950
0.0054
TRP 951
0.0045
MET 952
0.0086
ILE 953
0.0104
ASP 954
0.0160
ALA 955
0.0091
ASP 956
0.0210
SER 957
0.0228
ARG 958
0.0057
PRO 959
0.0097
LYS 960
0.0128
PHE 961
0.0058
ARG 962
0.0132
GLU 963
0.0143
LEU 964
0.0090
ILE 965
0.0148
ILE 966
0.0292
GLU 967
0.0176
PHE 968
0.0105
SER 969
0.0181
LYS 970
0.0185
MET 971
0.0071
ALA 972
0.0039
ARG 973
0.0205
ASP 974
0.0110
PRO 975
0.0071
GLN 976
0.0074
ARG 977
0.0094
TYR 978
0.0053
LEU 979
0.0045
VAL 980
0.0091
ILE 981
0.0090
GLN 982
0.0030
GLY 983
0.0068
ASP 984
0.0058
GLU 985
0.0079
ARG 986
0.0040
MET 987
0.0041
HIS 988
0.0040
LEU 989
0.0070
PRO 990
0.0067
SER 991
0.0062
PRO 992
0.0246
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.