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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 = 0.1967
ALA 702
0.0032
LEU 703
0.0046
LEU 704
0.0050
ARG 705
0.0038
ILE 706
0.0036
LEU 707
0.0024
LYS 708
0.0027
GLU 709
0.0039
THR 710
0.0050
GLU 711
0.0036
PHE 712
0.0031
LYS 713
0.0051
LYS 714
0.0070
ILE 715
0.0095
LYS 716
0.0127
VAL 717
0.0061
LEU 718
0.0037
GLY 719
0.0017
SER 720
0.0065
GLY 721
0.0096
ALA 722
0.0069
PHE 723
0.0065
GLY 724
0.0076
THR 725
0.0052
VAL 726
0.0030
TYR 727
0.0026
LYS 728
0.0038
GLY 729
0.0030
LEU 730
0.0046
TRP 731
0.0035
ILE 732
0.0054
PRO 733
0.0056
GLU 734
0.0120
GLY 735
0.0132
GLU 736
0.0082
LYS 737
0.0080
VAL 738
0.0048
LYS 739
0.0057
ILE 740
0.0055
PRO 741
0.0053
VAL 742
0.0024
ALA 743
0.0015
ILE 744
0.0027
LYS 745
0.0043
GLU 746
0.0049
LEU 747
0.0062
ARG 748
0.0065
GLU 749
0.0074
ALA 750
0.0071
THR 751
0.0059
SER 752
0.0067
PRO 753
0.0051
LYS 754
0.0050
ALA 755
0.0032
ASN 756
0.0093
LYS 757
0.0124
GLU 758
0.0019
ILE 759
0.0023
LEU 760
0.0051
ASP 761
0.0065
GLU 762
0.0045
ALA 763
0.0049
TYR 764
0.0045
VAL 765
0.0045
MET 766
0.0037
ALA 767
0.0034
SER 768
0.0028
VAL 769
0.0031
ASP 770
0.0046
ASN 771
0.0055
PRO 772
0.0044
HIS 773
0.0025
VAL 774
0.0017
CYS 775
0.0023
ARG 776
0.0031
LEU 777
0.0038
LEU 778
0.0042
GLY 779
0.0044
ILE 780
0.0040
CYS 781
0.0032
LEU 782
0.0042
THR 783
0.0045
SER 784
0.0065
THR 785
0.0061
VAL 786
0.0051
GLN 787
0.0045
LEU 788
0.0044
ILE 789
0.0036
THR 790
0.0036
GLN 791
0.0035
LEU 792
0.0036
MET 793
0.0042
PRO 794
0.0076
PHE 795
0.0091
GLY 796
0.0088
CYS 797
0.0090
LEU 798
0.0079
LEU 799
0.0085
ASP 800
0.0133
TYR 801
0.0126
VAL 802
0.0109
ARG 803
0.0124
GLU 804
0.0172
HIS 805
0.0167
LYS 806
0.0133
ASP 807
0.0140
ASN 808
0.0169
ILE 809
0.0129
GLY 810
0.0095
SER 811
0.0083
GLN 812
0.0057
TYR 813
0.0056
LEU 814
0.0057
LEU 815
0.0035
ASN 816
0.0035
TRP 817
0.0037
CYS 818
0.0002
VAL 819
0.0023
GLN 820
0.0023
ILE 821
0.0009
ALA 822
0.0040
LYS 823
0.0058
GLY 824
0.0044
MET 825
0.0045
ASN 826
0.0087
TYR 827
0.0084
LEU 828
0.0064
GLU 829
0.0093
ASP 830
0.0152
ARG 831
0.0122
ARG 832
0.0146
LEU 833
0.0070
VAL 834
0.0040
HIS 835
0.0018
ARG 836
0.0008
ASP 837
0.0007
LEU 838
0.0016
ALA 839
0.0023
ALA 840
0.0051
ARG 841
0.0057
ASN 842
0.0043
VAL 843
0.0042
LEU 844
0.0061
VAL 845
0.0065
LYS 846
0.0057
THR 847
0.0077
PRO 848
0.0081
GLN 849
0.0072
HIS 850
0.0055
VAL 851
0.0041
LYS 852
0.0025
ILE 853
0.0014
THR 854
0.0038
ASP 855
0.0037
PHE 856
0.0014
GLY 857
0.0013
LEU 858
0.0042
ALA 859
0.0038
LYS 860
0.0027
LEU 861
0.0034
LEU 862
0.0051
GLY 863
0.0050
ALA 864
0.0045
GLU 865
0.0051
GLU 866
0.0050
LYS 867
0.0078
GLU 868
0.0102
TYR 869
0.0077
HIS 870
0.0092
ALA 871
0.0107
GLU 872
0.0065
GLY 873
0.0054
GLY 874
0.0076
LYS 875
0.0061
VAL 876
0.0037
PRO 877
0.0024
ILE 878
0.0037
LYS 879
0.0025
TRP 880
0.0014
MET 881
0.0015
ALA 882
0.0037
LEU 883
0.0036
GLU 884
0.0045
SER 885
0.0042
ILE 886
0.0040
LEU 887
0.0043
HIS 888
0.0046
ARG 889
0.0044
ILE 890
0.0042
TYR 891
0.0042
THR 892
0.0066
HIS 893
0.0065
GLN 894
0.0059
SER 895
0.0046
ASP 896
0.0037
VAL 897
0.0040
TRP 898
0.0025
SER 899
0.0016
TYR 900
0.0016
GLY 901
0.0013
VAL 902
0.0006
THR 903
0.0015
VAL 904
0.0011
TRP 905
0.0012
GLU 906
0.0038
LEU 907
0.0045
MET 908
0.0043
THR 909
0.0049
PHE 910
0.0078
GLY 911
0.0075
SER 912
0.0041
LYS 913
0.0032
PRO 914
0.0003
TYR 915
0.0016
ASP 916
0.0058
GLY 917
0.0125
ILE 918
0.0068
PRO 919
0.0079
ALA 920
0.0075
SER 921
0.0082
GLU 922
0.0038
ILE 923
0.0027
SER 924
0.0040
SER 925
0.0036
ILE 926
0.0015
LEU 927
0.0018
GLU 928
0.0040
LYS 929
0.0042
GLY 930
0.0028
GLU 931
0.0019
ARG 932
0.0008
LEU 933
0.0010
PRO 934
0.0032
GLN 935
0.0035
PRO 936
0.0031
PRO 937
0.0060
ILE 938
0.0065
CYS 939
0.0030
THR 940
0.0032
ILE 941
0.0074
ASP 942
0.0080
VAL 943
0.0053
TYR 944
0.0049
MET 945
0.0065
ILE 946
0.0049
MET 947
0.0029
VAL 948
0.0039
LYS 949
0.0047
CYS 950
0.0034
TRP 951
0.0023
MET 952
0.0033
ILE 953
0.0035
ASP 954
0.0061
ALA 955
0.0065
ASP 956
0.0100
SER 957
0.0082
ARG 958
0.0055
PRO 959
0.0066
LYS 960
0.0075
PHE 961
0.0071
ARG 962
0.0095
GLU 963
0.0073
LEU 964
0.0053
ILE 965
0.0063
ILE 966
0.0079
GLU 967
0.0065
PHE 968
0.0042
SER 969
0.0058
LYS 970
0.0086
MET 971
0.0060
ALA 972
0.0030
ARG 973
0.0066
ASP 974
0.0070
PRO 975
0.0051
GLN 976
0.0101
ARG 977
0.0046
TYR 978
0.0017
LEU 979
0.0054
VAL 980
0.0156
ILE 981
0.0159
GLN 982
0.0372
GLY 983
0.0479
ASP 984
0.0440
GLU 985
0.0548
ARG 986
0.0279
MET 987
0.0347
HIS 988
0.0302
LEU 989
0.0282
PRO 990
0.0211
SER 991
0.0326
PRO 992
0.1967
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.