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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 = 0.1038
ALA 702
0.0125
LEU 703
0.0129
LEU 704
0.0107
ARG 705
0.0099
ILE 706
0.0094
LEU 707
0.0074
LYS 708
0.0070
GLU 709
0.0031
THR 710
0.0050
GLU 711
0.0078
PHE 712
0.0060
LYS 713
0.0081
LYS 714
0.0087
ILE 715
0.0125
LYS 716
0.0130
VAL 717
0.0126
LEU 718
0.0124
GLY 719
0.0126
SER 720
0.0116
GLY 721
0.0113
ALA 722
0.0106
PHE 723
0.0090
GLY 724
0.0093
THR 725
0.0089
VAL 726
0.0080
TYR 727
0.0084
LYS 728
0.0104
GLY 729
0.0094
LEU 730
0.0108
TRP 731
0.0098
ILE 732
0.0130
PRO 733
0.0147
GLU 734
0.0181
GLY 735
0.0209
GLU 736
0.0214
LYS 737
0.0247
VAL 738
0.0200
LYS 739
0.0169
ILE 740
0.0133
PRO 741
0.0124
VAL 742
0.0084
ALA 743
0.0066
ILE 744
0.0042
LYS 745
0.0041
GLU 746
0.0054
LEU 747
0.0076
ARG 748
0.0104
GLU 749
0.0121
ALA 750
0.0146
THR 751
0.0127
SER 752
0.0113
PRO 753
0.0113
LYS 754
0.0123
ALA 755
0.0120
ASN 756
0.0151
LYS 757
0.0167
GLU 758
0.0149
ILE 759
0.0112
LEU 760
0.0115
ASP 761
0.0124
GLU 762
0.0087
ALA 763
0.0071
TYR 764
0.0093
VAL 765
0.0074
MET 766
0.0048
ALA 767
0.0066
SER 768
0.0071
VAL 769
0.0049
ASP 770
0.0048
ASN 771
0.0049
PRO 772
0.0042
HIS 773
0.0036
VAL 774
0.0034
CYS 775
0.0034
ARG 776
0.0050
LEU 777
0.0040
LEU 778
0.0065
GLY 779
0.0058
ILE 780
0.0049
CYS 781
0.0044
LEU 782
0.0068
THR 783
0.0069
SER 784
0.0069
THR 785
0.0076
VAL 786
0.0061
GLN 787
0.0029
LEU 788
0.0016
ILE 789
0.0031
THR 790
0.0043
GLN 791
0.0064
LEU 792
0.0081
MET 793
0.0071
PRO 794
0.0063
PHE 795
0.0054
GLY 796
0.0046
CYS 797
0.0041
LEU 798
0.0035
LEU 799
0.0036
ASP 800
0.0035
TYR 801
0.0036
VAL 802
0.0031
ARG 803
0.0029
GLU 804
0.0031
HIS 805
0.0028
LYS 806
0.0019
ASP 807
0.0012
ASN 808
0.0016
ILE 809
0.0018
GLY 810
0.0021
SER 811
0.0021
GLN 812
0.0033
TYR 813
0.0029
LEU 814
0.0031
LEU 815
0.0039
ASN 816
0.0038
TRP 817
0.0040
CYS 818
0.0043
VAL 819
0.0047
GLN 820
0.0041
ILE 821
0.0039
ALA 822
0.0043
LYS 823
0.0043
GLY 824
0.0035
MET 825
0.0033
ASN 826
0.0038
TYR 827
0.0035
LEU 828
0.0026
GLU 829
0.0027
ASP 830
0.0030
ARG 831
0.0031
ARG 832
0.0027
LEU 833
0.0021
VAL 834
0.0019
HIS 835
0.0019
ARG 836
0.0024
ASP 837
0.0030
LEU 838
0.0028
ALA 839
0.0033
ALA 840
0.0037
ARG 841
0.0032
ASN 842
0.0029
VAL 843
0.0034
LEU 844
0.0038
VAL 845
0.0040
LYS 846
0.0044
THR 847
0.0044
PRO 848
0.0035
GLN 849
0.0032
HIS 850
0.0040
VAL 851
0.0037
LYS 852
0.0037
ILE 853
0.0029
THR 854
0.0023
ASP 855
0.0022
PHE 856
0.0018
GLY 857
0.0032
LEU 858
0.0046
ALA 859
0.0064
LYS 860
0.0071
LEU 861
0.0076
LEU 862
0.0089
GLY 863
0.0086
ALA 864
0.0078
GLU 865
0.0071
GLU 866
0.0051
LYS 867
0.0061
GLU 868
0.0079
TYR 869
0.0100
HIS 870
0.0139
ALA 871
0.0145
GLU 872
0.0136
GLY 873
0.0100
GLY 874
0.0089
LYS 875
0.0077
VAL 876
0.0057
PRO 877
0.0049
ILE 878
0.0043
LYS 879
0.0047
TRP 880
0.0037
MET 881
0.0031
ALA 882
0.0034
LEU 883
0.0038
GLU 884
0.0027
SER 885
0.0025
ILE 886
0.0033
LEU 887
0.0030
HIS 888
0.0026
ARG 889
0.0031
ILE 890
0.0025
TYR 891
0.0025
THR 892
0.0023
HIS 893
0.0025
GLN 894
0.0039
SER 895
0.0030
ASP 896
0.0029
VAL 897
0.0041
TRP 898
0.0042
SER 899
0.0034
TYR 900
0.0041
GLY 901
0.0046
VAL 902
0.0044
THR 903
0.0038
VAL 904
0.0042
TRP 905
0.0044
GLU 906
0.0038
LEU 907
0.0037
MET 908
0.0035
THR 909
0.0034
PHE 910
0.0026
GLY 911
0.0032
SER 912
0.0041
LYS 913
0.0037
PRO 914
0.0051
TYR 915
0.0065
ASP 916
0.0071
GLY 917
0.0092
ILE 918
0.0092
PRO 919
0.0089
ALA 920
0.0075
SER 921
0.0075
GLU 922
0.0081
ILE 923
0.0066
SER 924
0.0058
SER 925
0.0073
ILE 926
0.0078
LEU 927
0.0066
GLU 928
0.0071
LYS 929
0.0090
GLY 930
0.0087
GLU 931
0.0087
ARG 932
0.0067
LEU 933
0.0062
PRO 934
0.0055
GLN 935
0.0057
PRO 936
0.0048
PRO 937
0.0042
ILE 938
0.0042
CYS 939
0.0044
THR 940
0.0050
ILE 941
0.0066
ASP 942
0.0064
VAL 943
0.0056
TYR 944
0.0060
MET 945
0.0070
ILE 946
0.0064
MET 947
0.0059
VAL 948
0.0067
LYS 949
0.0069
CYS 950
0.0057
TRP 951
0.0057
MET 952
0.0063
ILE 953
0.0061
ASP 954
0.0061
ALA 955
0.0052
ASP 956
0.0064
SER 957
0.0070
ARG 958
0.0061
PRO 959
0.0062
LYS 960
0.0055
PHE 961
0.0050
ARG 962
0.0060
GLU 963
0.0064
LEU 964
0.0056
ILE 965
0.0054
ILE 966
0.0066
GLU 967
0.0064
PHE 968
0.0053
SER 969
0.0059
LYS 970
0.0066
MET 971
0.0050
ALA 972
0.0045
ARG 973
0.0055
ASP 974
0.0066
PRO 975
0.0048
GLN 976
0.0075
ARG 977
0.0034
TYR 978
0.0025
LEU 979
0.0009
VAL 980
0.0046
ILE 981
0.0069
GLN 982
0.0324
GLY 983
0.0385
ASP 984
0.0731
GLU 985
0.1038
ARG 986
0.0946
MET 987
0.0714
HIS 988
0.0401
LEU 989
0.0372
PRO 990
0.0150
SER 991
0.0060
PRO 992
0.0097
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.