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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 = 0.0448
ALA 702
0.0298
LEU 703
0.0251
LEU 704
0.0076
ARG 705
0.0055
ILE 706
0.0070
LEU 707
0.0036
LYS 708
0.0126
GLU 709
0.0136
THR 710
0.0072
GLU 711
0.0022
PHE 712
0.0033
LYS 713
0.0042
LYS 714
0.0051
ILE 715
0.0075
LYS 716
0.0102
VAL 717
0.0115
LEU 718
0.0148
GLY 719
0.0212
SER 720
0.0187
GLY 721
0.0181
ALA 722
0.0129
PHE 723
0.0154
GLY 724
0.0141
THR 725
0.0075
VAL 726
0.0067
TYR 727
0.0050
LYS 728
0.0058
GLY 729
0.0058
LEU 730
0.0038
TRP 731
0.0038
ILE 732
0.0061
PRO 733
0.0060
GLU 734
0.0130
GLY 735
0.0147
GLU 736
0.0147
LYS 737
0.0188
VAL 738
0.0095
LYS 739
0.0084
ILE 740
0.0055
PRO 741
0.0055
VAL 742
0.0036
ALA 743
0.0039
ILE 744
0.0063
LYS 745
0.0090
GLU 746
0.0146
LEU 747
0.0122
ARG 748
0.0188
GLU 749
0.0231
ALA 750
0.0424
THR 751
0.0326
SER 752
0.0161
PRO 753
0.0100
LYS 754
0.0101
ALA 755
0.0188
ASN 756
0.0403
LYS 757
0.0132
GLU 758
0.0305
ILE 759
0.0188
LEU 760
0.0174
ASP 761
0.0180
GLU 762
0.0184
ALA 763
0.0158
TYR 764
0.0147
VAL 765
0.0177
MET 766
0.0141
ALA 767
0.0106
SER 768
0.0104
VAL 769
0.0107
ASP 770
0.0054
ASN 771
0.0046
PRO 772
0.0031
HIS 773
0.0022
VAL 774
0.0033
CYS 775
0.0028
ARG 776
0.0077
LEU 777
0.0075
LEU 778
0.0034
GLY 779
0.0021
ILE 780
0.0074
CYS 781
0.0074
LEU 782
0.0133
THR 783
0.0159
SER 784
0.0188
THR 785
0.0147
VAL 786
0.0103
GLN 787
0.0108
LEU 788
0.0061
ILE 789
0.0045
THR 790
0.0050
GLN 791
0.0056
LEU 792
0.0064
MET 793
0.0064
PRO 794
0.0106
PHE 795
0.0101
GLY 796
0.0047
CYS 797
0.0061
LEU 798
0.0088
LEU 799
0.0091
ASP 800
0.0117
TYR 801
0.0132
VAL 802
0.0153
ARG 803
0.0173
GLU 804
0.0250
HIS 805
0.0227
LYS 806
0.0244
ASP 807
0.0289
ASN 808
0.0174
ILE 809
0.0170
GLY 810
0.0109
SER 811
0.0107
GLN 812
0.0090
TYR 813
0.0101
LEU 814
0.0069
LEU 815
0.0083
ASN 816
0.0053
TRP 817
0.0067
CYS 818
0.0022
VAL 819
0.0039
GLN 820
0.0052
ILE 821
0.0057
ALA 822
0.0081
LYS 823
0.0058
GLY 824
0.0062
MET 825
0.0069
ASN 826
0.0098
TYR 827
0.0073
LEU 828
0.0067
GLU 829
0.0072
ASP 830
0.0124
ARG 831
0.0095
ARG 832
0.0109
LEU 833
0.0105
VAL 834
0.0048
HIS 835
0.0060
ARG 836
0.0065
ASP 837
0.0080
LEU 838
0.0077
ALA 839
0.0082
ALA 840
0.0075
ARG 841
0.0069
ASN 842
0.0080
VAL 843
0.0075
LEU 844
0.0067
VAL 845
0.0077
LYS 846
0.0104
THR 847
0.0137
PRO 848
0.0145
GLN 849
0.0157
HIS 850
0.0090
VAL 851
0.0072
LYS 852
0.0040
ILE 853
0.0055
THR 854
0.0076
ASP 855
0.0080
PHE 856
0.0077
GLY 857
0.0067
LEU 858
0.0065
ALA 859
0.0086
LYS 860
0.0070
LEU 861
0.0067
LEU 862
0.0136
GLY 863
0.0159
ALA 864
0.0154
GLU 865
0.0138
GLU 866
0.0157
LYS 867
0.0229
GLU 868
0.0368
TYR 869
0.0369
HIS 870
0.0382
ALA 871
0.0448
GLU 872
0.0307
GLY 873
0.0285
GLY 874
0.0317
LYS 875
0.0300
VAL 876
0.0150
PRO 877
0.0141
ILE 878
0.0108
LYS 879
0.0094
TRP 880
0.0046
MET 881
0.0050
ALA 882
0.0136
LEU 883
0.0117
GLU 884
0.0176
SER 885
0.0142
ILE 886
0.0062
LEU 887
0.0109
HIS 888
0.0247
ARG 889
0.0147
ILE 890
0.0201
TYR 891
0.0170
THR 892
0.0097
HIS 893
0.0088
GLN 894
0.0088
SER 895
0.0122
ASP 896
0.0105
VAL 897
0.0110
TRP 898
0.0099
SER 899
0.0092
TYR 900
0.0084
GLY 901
0.0095
VAL 902
0.0062
THR 903
0.0071
VAL 904
0.0056
TRP 905
0.0048
GLU 906
0.0060
LEU 907
0.0071
MET 908
0.0038
THR 909
0.0054
PHE 910
0.0132
GLY 911
0.0114
SER 912
0.0070
LYS 913
0.0087
PRO 914
0.0063
TYR 915
0.0061
ASP 916
0.0122
GLY 917
0.0180
ILE 918
0.0077
PRO 919
0.0045
ALA 920
0.0108
SER 921
0.0069
GLU 922
0.0041
ILE 923
0.0043
SER 924
0.0072
SER 925
0.0063
ILE 926
0.0034
LEU 927
0.0037
GLU 928
0.0088
LYS 929
0.0124
GLY 930
0.0100
GLU 931
0.0095
ARG 932
0.0058
LEU 933
0.0061
PRO 934
0.0094
GLN 935
0.0079
PRO 936
0.0052
PRO 937
0.0085
ILE 938
0.0078
CYS 939
0.0042
THR 940
0.0036
ILE 941
0.0067
ASP 942
0.0036
VAL 943
0.0045
TYR 944
0.0101
MET 945
0.0124
ILE 946
0.0105
MET 947
0.0107
VAL 948
0.0161
LYS 949
0.0168
CYS 950
0.0127
TRP 951
0.0116
MET 952
0.0127
ILE 953
0.0088
ASP 954
0.0101
ALA 955
0.0098
ASP 956
0.0197
SER 957
0.0181
ARG 958
0.0133
PRO 959
0.0188
LYS 960
0.0131
PHE 961
0.0151
ARG 962
0.0198
GLU 963
0.0212
LEU 964
0.0140
ILE 965
0.0129
ILE 966
0.0155
GLU 967
0.0126
PHE 968
0.0090
SER 969
0.0109
LYS 970
0.0119
MET 971
0.0105
ALA 972
0.0134
ARG 973
0.0154
ASP 974
0.0139
PRO 975
0.0114
GLN 976
0.0102
ARG 977
0.0088
TYR 978
0.0068
LEU 979
0.0073
VAL 980
0.0076
ILE 981
0.0093
GLN 982
0.0026
GLY 983
0.0022
ASP 984
0.0093
GLU 985
0.0110
ARG 986
0.0052
MET 987
0.0069
HIS 988
0.0048
LEU 989
0.0058
PRO 990
0.0124
SER 991
0.0249
PRO 992
0.0159
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.