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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 = 0.0414
ALA 702
0.0138
LEU 703
0.0238
LEU 704
0.0130
ARG 705
0.0114
ILE 706
0.0059
LEU 707
0.0100
LYS 708
0.0186
GLU 709
0.0072
THR 710
0.0146
GLU 711
0.0055
PHE 712
0.0105
LYS 713
0.0132
LYS 714
0.0181
ILE 715
0.0176
LYS 716
0.0125
VAL 717
0.0160
LEU 718
0.0157
GLY 719
0.0172
SER 720
0.0078
GLY 721
0.0024
ALA 722
0.0081
PHE 723
0.0018
GLY 724
0.0035
THR 725
0.0057
VAL 726
0.0111
TYR 727
0.0123
LYS 728
0.0130
GLY 729
0.0158
LEU 730
0.0132
TRP 731
0.0119
ILE 732
0.0131
PRO 733
0.0138
GLU 734
0.0096
GLY 735
0.0131
GLU 736
0.0089
LYS 737
0.0072
VAL 738
0.0042
LYS 739
0.0077
ILE 740
0.0027
PRO 741
0.0054
VAL 742
0.0010
ALA 743
0.0021
ILE 744
0.0076
LYS 745
0.0067
GLU 746
0.0068
LEU 747
0.0054
ARG 748
0.0126
GLU 749
0.0148
ALA 750
0.0302
THR 751
0.0239
SER 752
0.0071
PRO 753
0.0071
LYS 754
0.0149
ALA 755
0.0021
ASN 756
0.0046
LYS 757
0.0218
GLU 758
0.0414
ILE 759
0.0214
LEU 760
0.0187
ASP 761
0.0316
GLU 762
0.0092
ALA 763
0.0121
TYR 764
0.0110
VAL 765
0.0068
MET 766
0.0089
ALA 767
0.0133
SER 768
0.0117
VAL 769
0.0150
ASP 770
0.0160
ASN 771
0.0147
PRO 772
0.0146
HIS 773
0.0111
VAL 774
0.0085
CYS 775
0.0074
ARG 776
0.0138
LEU 777
0.0134
LEU 778
0.0121
GLY 779
0.0100
ILE 780
0.0084
CYS 781
0.0055
LEU 782
0.0093
THR 783
0.0109
SER 784
0.0158
THR 785
0.0114
VAL 786
0.0037
GLN 787
0.0053
LEU 788
0.0020
ILE 789
0.0047
THR 790
0.0114
GLN 791
0.0132
LEU 792
0.0140
MET 793
0.0200
PRO 794
0.0301
PHE 795
0.0203
GLY 796
0.0106
CYS 797
0.0094
LEU 798
0.0099
LEU 799
0.0117
ASP 800
0.0163
TYR 801
0.0121
VAL 802
0.0152
ARG 803
0.0175
GLU 804
0.0181
HIS 805
0.0122
LYS 806
0.0189
ASP 807
0.0159
ASN 808
0.0152
ILE 809
0.0110
GLY 810
0.0059
SER 811
0.0054
GLN 812
0.0120
TYR 813
0.0141
LEU 814
0.0054
LEU 815
0.0070
ASN 816
0.0080
TRP 817
0.0089
CYS 818
0.0077
VAL 819
0.0108
GLN 820
0.0087
ILE 821
0.0073
ALA 822
0.0115
LYS 823
0.0134
GLY 824
0.0103
MET 825
0.0085
ASN 826
0.0168
TYR 827
0.0159
LEU 828
0.0166
GLU 829
0.0156
ASP 830
0.0196
ARG 831
0.0183
ARG 832
0.0235
LEU 833
0.0252
VAL 834
0.0135
HIS 835
0.0137
ARG 836
0.0083
ASP 837
0.0077
LEU 838
0.0067
ALA 839
0.0068
ALA 840
0.0097
ARG 841
0.0106
ASN 842
0.0068
VAL 843
0.0053
LEU 844
0.0108
VAL 845
0.0108
LYS 846
0.0263
THR 847
0.0254
PRO 848
0.0206
GLN 849
0.0149
HIS 850
0.0118
VAL 851
0.0120
LYS 852
0.0070
ILE 853
0.0049
THR 854
0.0038
ASP 855
0.0059
PHE 856
0.0147
GLY 857
0.0139
LEU 858
0.0117
ALA 859
0.0130
LYS 860
0.0143
LEU 861
0.0083
LEU 862
0.0111
GLY 863
0.0134
ALA 864
0.0059
GLU 865
0.0057
GLU 866
0.0094
LYS 867
0.0081
GLU 868
0.0026
TYR 869
0.0040
HIS 870
0.0076
ALA 871
0.0077
GLU 872
0.0067
GLY 873
0.0073
GLY 874
0.0052
LYS 875
0.0066
VAL 876
0.0067
PRO 877
0.0073
ILE 878
0.0088
LYS 879
0.0093
TRP 880
0.0057
MET 881
0.0057
ALA 882
0.0082
LEU 883
0.0088
GLU 884
0.0124
SER 885
0.0122
ILE 886
0.0125
LEU 887
0.0148
HIS 888
0.0204
ARG 889
0.0163
ILE 890
0.0087
TYR 891
0.0082
THR 892
0.0096
HIS 893
0.0113
GLN 894
0.0043
SER 895
0.0045
ASP 896
0.0058
VAL 897
0.0034
TRP 898
0.0016
SER 899
0.0028
TYR 900
0.0057
GLY 901
0.0043
VAL 902
0.0036
THR 903
0.0049
VAL 904
0.0040
TRP 905
0.0063
GLU 906
0.0087
LEU 907
0.0083
MET 908
0.0063
THR 909
0.0097
PHE 910
0.0135
GLY 911
0.0169
SER 912
0.0119
LYS 913
0.0034
PRO 914
0.0049
TYR 915
0.0052
ASP 916
0.0075
GLY 917
0.0110
ILE 918
0.0164
PRO 919
0.0217
ALA 920
0.0125
SER 921
0.0067
GLU 922
0.0061
ILE 923
0.0046
SER 924
0.0069
SER 925
0.0048
ILE 926
0.0050
LEU 927
0.0041
GLU 928
0.0109
LYS 929
0.0147
GLY 930
0.0068
GLU 931
0.0039
ARG 932
0.0083
LEU 933
0.0078
PRO 934
0.0130
GLN 935
0.0077
PRO 936
0.0090
PRO 937
0.0120
ILE 938
0.0074
CYS 939
0.0041
THR 940
0.0056
ILE 941
0.0062
ASP 942
0.0081
VAL 943
0.0051
TYR 944
0.0045
MET 945
0.0078
ILE 946
0.0041
MET 947
0.0045
VAL 948
0.0094
LYS 949
0.0070
CYS 950
0.0026
TRP 951
0.0050
MET 952
0.0092
ILE 953
0.0121
ASP 954
0.0207
ALA 955
0.0137
ASP 956
0.0189
SER 957
0.0105
ARG 958
0.0024
PRO 959
0.0087
LYS 960
0.0146
PHE 961
0.0097
ARG 962
0.0147
GLU 963
0.0242
LEU 964
0.0165
ILE 965
0.0184
ILE 966
0.0246
GLU 967
0.0187
PHE 968
0.0114
SER 969
0.0151
LYS 970
0.0106
MET 971
0.0032
ALA 972
0.0070
ARG 973
0.0178
ASP 974
0.0088
PRO 975
0.0091
GLN 976
0.0083
ARG 977
0.0109
TYR 978
0.0069
LEU 979
0.0052
VAL 980
0.0088
ILE 981
0.0089
GLN 982
0.0084
GLY 983
0.0077
ASP 984
0.0095
GLU 985
0.0051
ARG 986
0.0103
MET 987
0.0056
HIS 988
0.0032
LEU 989
0.0078
PRO 990
0.0063
SER 991
0.0058
PRO 992
0.0136
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.