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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 = 0.0971
ALA 702
0.0157
LEU 703
0.0095
LEU 704
0.0054
ARG 705
0.0079
ILE 706
0.0054
LEU 707
0.0048
LYS 708
0.0039
GLU 709
0.0038
THR 710
0.0071
GLU 711
0.0064
PHE 712
0.0041
LYS 713
0.0042
LYS 714
0.0045
ILE 715
0.0044
LYS 716
0.0070
VAL 717
0.0075
LEU 718
0.0060
GLY 719
0.0092
SER 720
0.0045
GLY 721
0.0019
ALA 722
0.0041
PHE 723
0.0025
GLY 724
0.0045
THR 725
0.0058
VAL 726
0.0062
TYR 727
0.0065
LYS 728
0.0042
GLY 729
0.0039
LEU 730
0.0036
TRP 731
0.0040
ILE 732
0.0112
PRO 733
0.0139
GLU 734
0.0044
GLY 735
0.0078
GLU 736
0.0068
LYS 737
0.0059
VAL 738
0.0112
LYS 739
0.0049
ILE 740
0.0050
PRO 741
0.0056
VAL 742
0.0029
ALA 743
0.0029
ILE 744
0.0036
LYS 745
0.0034
GLU 746
0.0041
LEU 747
0.0033
ARG 748
0.0035
GLU 749
0.0036
ALA 750
0.0058
THR 751
0.0057
SER 752
0.0033
PRO 753
0.0027
LYS 754
0.0045
ALA 755
0.0078
ASN 756
0.0089
LYS 757
0.0036
GLU 758
0.0071
ILE 759
0.0004
LEU 760
0.0017
ASP 761
0.0029
GLU 762
0.0034
ALA 763
0.0044
TYR 764
0.0028
VAL 765
0.0030
MET 766
0.0034
ALA 767
0.0033
SER 768
0.0039
VAL 769
0.0036
ASP 770
0.0060
ASN 771
0.0060
PRO 772
0.0068
HIS 773
0.0059
VAL 774
0.0041
CYS 775
0.0044
ARG 776
0.0039
LEU 777
0.0040
LEU 778
0.0034
GLY 779
0.0041
ILE 780
0.0041
CYS 781
0.0038
LEU 782
0.0041
THR 783
0.0035
SER 784
0.0040
THR 785
0.0034
VAL 786
0.0033
GLN 787
0.0030
LEU 788
0.0031
ILE 789
0.0025
THR 790
0.0035
GLN 791
0.0031
LEU 792
0.0040
MET 793
0.0100
PRO 794
0.0156
PHE 795
0.0135
GLY 796
0.0088
CYS 797
0.0084
LEU 798
0.0013
LEU 799
0.0013
ASP 800
0.0036
TYR 801
0.0033
VAL 802
0.0022
ARG 803
0.0027
GLU 804
0.0027
HIS 805
0.0016
LYS 806
0.0039
ASP 807
0.0106
ASN 808
0.0099
ILE 809
0.0076
GLY 810
0.0090
SER 811
0.0091
GLN 812
0.0105
TYR 813
0.0103
LEU 814
0.0082
LEU 815
0.0090
ASN 816
0.0060
TRP 817
0.0055
CYS 818
0.0042
VAL 819
0.0061
GLN 820
0.0045
ILE 821
0.0029
ALA 822
0.0038
LYS 823
0.0058
GLY 824
0.0040
MET 825
0.0026
ASN 826
0.0052
TYR 827
0.0050
LEU 828
0.0028
GLU 829
0.0026
ASP 830
0.0042
ARG 831
0.0038
ARG 832
0.0046
LEU 833
0.0046
VAL 834
0.0042
HIS 835
0.0042
ARG 836
0.0062
ASP 837
0.0068
LEU 838
0.0059
ALA 839
0.0056
ALA 840
0.0046
ARG 841
0.0061
ASN 842
0.0056
VAL 843
0.0046
LEU 844
0.0089
VAL 845
0.0084
LYS 846
0.0131
THR 847
0.0114
PRO 848
0.0096
GLN 849
0.0130
HIS 850
0.0075
VAL 851
0.0081
LYS 852
0.0060
ILE 853
0.0059
THR 854
0.0033
ASP 855
0.0030
PHE 856
0.0019
GLY 857
0.0011
LEU 858
0.0006
ALA 859
0.0016
LYS 860
0.0023
LEU 861
0.0023
LEU 862
0.0039
GLY 863
0.0057
ALA 864
0.0087
GLU 865
0.0075
GLU 866
0.0056
LYS 867
0.0025
GLU 868
0.0033
TYR 869
0.0017
HIS 870
0.0057
ALA 871
0.0050
GLU 872
0.0048
GLY 873
0.0087
GLY 874
0.0077
LYS 875
0.0054
VAL 876
0.0061
PRO 877
0.0059
ILE 878
0.0050
LYS 879
0.0074
TRP 880
0.0042
MET 881
0.0034
ALA 882
0.0041
LEU 883
0.0049
GLU 884
0.0069
SER 885
0.0069
ILE 886
0.0061
LEU 887
0.0067
HIS 888
0.0126
ARG 889
0.0113
ILE 890
0.0089
TYR 891
0.0085
THR 892
0.0037
HIS 893
0.0040
GLN 894
0.0024
SER 895
0.0028
ASP 896
0.0059
VAL 897
0.0055
TRP 898
0.0052
SER 899
0.0052
TYR 900
0.0068
GLY 901
0.0079
VAL 902
0.0054
THR 903
0.0053
VAL 904
0.0067
TRP 905
0.0064
GLU 906
0.0046
LEU 907
0.0039
MET 908
0.0060
THR 909
0.0064
PHE 910
0.0051
GLY 911
0.0046
SER 912
0.0073
LYS 913
0.0108
PRO 914
0.0071
TYR 915
0.0060
ASP 916
0.0228
GLY 917
0.0202
ILE 918
0.0220
PRO 919
0.0361
ALA 920
0.0186
SER 921
0.0230
GLU 922
0.0086
ILE 923
0.0100
SER 924
0.0123
SER 925
0.0085
ILE 926
0.0094
LEU 927
0.0109
GLU 928
0.0116
LYS 929
0.0176
GLY 930
0.0124
GLU 931
0.0167
ARG 932
0.0024
LEU 933
0.0031
PRO 934
0.0112
GLN 935
0.0130
PRO 936
0.0110
PRO 937
0.0100
ILE 938
0.0065
CYS 939
0.0076
THR 940
0.0137
ILE 941
0.0208
ASP 942
0.0097
VAL 943
0.0075
TYR 944
0.0152
MET 945
0.0218
ILE 946
0.0118
MET 947
0.0133
VAL 948
0.0152
LYS 949
0.0173
CYS 950
0.0108
TRP 951
0.0089
MET 952
0.0087
ILE 953
0.0079
ASP 954
0.0145
ALA 955
0.0087
ASP 956
0.0189
SER 957
0.0193
ARG 958
0.0066
PRO 959
0.0093
LYS 960
0.0039
PHE 961
0.0034
ARG 962
0.0099
GLU 963
0.0090
LEU 964
0.0056
ILE 965
0.0063
ILE 966
0.0102
GLU 967
0.0093
PHE 968
0.0057
SER 969
0.0068
LYS 970
0.0095
MET 971
0.0136
ALA 972
0.0190
ARG 973
0.0180
ASP 974
0.0188
PRO 975
0.0144
GLN 976
0.0129
ARG 977
0.0262
TYR 978
0.0111
LEU 979
0.0052
VAL 980
0.0074
ILE 981
0.0074
GLN 982
0.0103
GLY 983
0.0115
ASP 984
0.0218
GLU 985
0.0242
ARG 986
0.0074
MET 987
0.0097
HIS 988
0.0041
LEU 989
0.0089
PRO 990
0.0223
SER 991
0.0259
PRO 992
0.0971
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.