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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 = 0.1146
ALA 702
0.0065
LEU 703
0.0068
LEU 704
0.0043
ARG 705
0.0041
ILE 706
0.0051
LEU 707
0.0049
LYS 708
0.0082
GLU 709
0.0017
THR 710
0.0082
GLU 711
0.0056
PHE 712
0.0016
LYS 713
0.0023
LYS 714
0.0012
ILE 715
0.0012
LYS 716
0.0019
VAL 717
0.0016
LEU 718
0.0015
GLY 719
0.0027
SER 720
0.0052
GLY 721
0.0052
ALA 722
0.0047
PHE 723
0.0048
GLY 724
0.0037
THR 725
0.0025
VAL 726
0.0006
TYR 727
0.0008
LYS 728
0.0020
GLY 729
0.0021
LEU 730
0.0007
TRP 731
0.0007
ILE 732
0.0030
PRO 733
0.0033
GLU 734
0.0094
GLY 735
0.0062
GLU 736
0.0025
LYS 737
0.0035
VAL 738
0.0036
LYS 739
0.0023
ILE 740
0.0016
PRO 741
0.0036
VAL 742
0.0038
ALA 743
0.0042
ILE 744
0.0017
LYS 745
0.0009
GLU 746
0.0011
LEU 747
0.0022
ARG 748
0.0028
GLU 749
0.0041
ALA 750
0.0034
THR 751
0.0041
SER 752
0.0054
PRO 753
0.0055
LYS 754
0.0077
ALA 755
0.0069
ASN 756
0.0103
LYS 757
0.0080
GLU 758
0.0077
ILE 759
0.0062
LEU 760
0.0053
ASP 761
0.0050
GLU 762
0.0036
ALA 763
0.0030
TYR 764
0.0042
VAL 765
0.0035
MET 766
0.0021
ALA 767
0.0021
SER 768
0.0028
VAL 769
0.0030
ASP 770
0.0048
ASN 771
0.0049
PRO 772
0.0073
HIS 773
0.0053
VAL 774
0.0056
CYS 775
0.0067
ARG 776
0.0038
LEU 777
0.0040
LEU 778
0.0045
GLY 779
0.0048
ILE 780
0.0038
CYS 781
0.0036
LEU 782
0.0035
THR 783
0.0046
SER 784
0.0048
THR 785
0.0029
VAL 786
0.0019
GLN 787
0.0014
LEU 788
0.0021
ILE 789
0.0036
THR 790
0.0059
GLN 791
0.0059
LEU 792
0.0063
MET 793
0.0073
PRO 794
0.0085
PHE 795
0.0059
GLY 796
0.0043
CYS 797
0.0039
LEU 798
0.0040
LEU 799
0.0051
ASP 800
0.0052
TYR 801
0.0037
VAL 802
0.0043
ARG 803
0.0041
GLU 804
0.0047
HIS 805
0.0065
LYS 806
0.0121
ASP 807
0.0203
ASN 808
0.0205
ILE 809
0.0095
GLY 810
0.0072
SER 811
0.0067
GLN 812
0.0061
TYR 813
0.0052
LEU 814
0.0063
LEU 815
0.0055
ASN 816
0.0052
TRP 817
0.0042
CYS 818
0.0039
VAL 819
0.0033
GLN 820
0.0034
ILE 821
0.0012
ALA 822
0.0019
LYS 823
0.0033
GLY 824
0.0031
MET 825
0.0026
ASN 826
0.0026
TYR 827
0.0023
LEU 828
0.0019
GLU 829
0.0013
ASP 830
0.0048
ARG 831
0.0032
ARG 832
0.0084
LEU 833
0.0045
VAL 834
0.0018
HIS 835
0.0021
ARG 836
0.0027
ASP 837
0.0027
LEU 838
0.0018
ALA 839
0.0022
ALA 840
0.0035
ARG 841
0.0034
ASN 842
0.0025
VAL 843
0.0021
LEU 844
0.0036
VAL 845
0.0038
LYS 846
0.0071
THR 847
0.0076
PRO 848
0.0045
GLN 849
0.0055
HIS 850
0.0063
VAL 851
0.0035
LYS 852
0.0045
ILE 853
0.0036
THR 854
0.0038
ASP 855
0.0041
PHE 856
0.0035
GLY 857
0.0038
LEU 858
0.0028
ALA 859
0.0034
LYS 860
0.0023
LEU 861
0.0031
LEU 862
0.0041
GLY 863
0.0039
ALA 864
0.0046
GLU 865
0.0043
GLU 866
0.0052
LYS 867
0.0077
GLU 868
0.0103
TYR 869
0.0093
HIS 870
0.0048
ALA 871
0.0074
GLU 872
0.0092
GLY 873
0.0058
GLY 874
0.0087
LYS 875
0.0073
VAL 876
0.0045
PRO 877
0.0038
ILE 878
0.0015
LYS 879
0.0016
TRP 880
0.0012
MET 881
0.0010
ALA 882
0.0030
LEU 883
0.0027
GLU 884
0.0031
SER 885
0.0030
ILE 886
0.0024
LEU 887
0.0039
HIS 888
0.0051
ARG 889
0.0039
ILE 890
0.0041
TYR 891
0.0043
THR 892
0.0032
HIS 893
0.0027
GLN 894
0.0042
SER 895
0.0043
ASP 896
0.0028
VAL 897
0.0029
TRP 898
0.0025
SER 899
0.0029
TYR 900
0.0026
GLY 901
0.0035
VAL 902
0.0040
THR 903
0.0036
VAL 904
0.0045
TRP 905
0.0056
GLU 906
0.0063
LEU 907
0.0054
MET 908
0.0051
THR 909
0.0048
PHE 910
0.0045
GLY 911
0.0064
SER 912
0.0063
LYS 913
0.0065
PRO 914
0.0052
TYR 915
0.0043
ASP 916
0.0096
GLY 917
0.0267
ILE 918
0.0082
PRO 919
0.0064
ALA 920
0.0013
SER 921
0.0022
GLU 922
0.0058
ILE 923
0.0035
SER 924
0.0033
SER 925
0.0032
ILE 926
0.0016
LEU 927
0.0016
GLU 928
0.0079
LYS 929
0.0095
GLY 930
0.0074
GLU 931
0.0061
ARG 932
0.0040
LEU 933
0.0058
PRO 934
0.0085
GLN 935
0.0083
PRO 936
0.0063
PRO 937
0.0057
ILE 938
0.0056
CYS 939
0.0059
THR 940
0.0035
ILE 941
0.0088
ASP 942
0.0046
VAL 943
0.0041
TYR 944
0.0067
MET 945
0.0071
ILE 946
0.0037
MET 947
0.0048
VAL 948
0.0055
LYS 949
0.0040
CYS 950
0.0031
TRP 951
0.0037
MET 952
0.0032
ILE 953
0.0036
ASP 954
0.0047
ALA 955
0.0055
ASP 956
0.0081
SER 957
0.0051
ARG 958
0.0032
PRO 959
0.0027
LYS 960
0.0036
PHE 961
0.0029
ARG 962
0.0051
GLU 963
0.0044
LEU 964
0.0024
ILE 965
0.0031
ILE 966
0.0050
GLU 967
0.0045
PHE 968
0.0027
SER 969
0.0041
LYS 970
0.0074
MET 971
0.0040
ALA 972
0.0057
ARG 973
0.0093
ASP 974
0.0035
PRO 975
0.0026
GLN 976
0.0039
ARG 977
0.0080
TYR 978
0.0022
LEU 979
0.0043
VAL 980
0.0106
ILE 981
0.0082
GLN 982
0.0151
GLY 983
0.0261
ASP 984
0.0310
GLU 985
0.0333
ARG 986
0.0506
MET 987
0.0263
HIS 988
0.0081
LEU 989
0.0265
PRO 990
0.1146
SER 991
0.0915
PRO 992
0.0375
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.