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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 = 0.0839
ALA 702
0.0207
LEU 703
0.0040
LEU 704
0.0027
ARG 705
0.0096
ILE 706
0.0074
LEU 707
0.0085
LYS 708
0.0143
GLU 709
0.0098
THR 710
0.0101
GLU 711
0.0054
PHE 712
0.0074
LYS 713
0.0082
LYS 714
0.0026
ILE 715
0.0035
LYS 716
0.0071
VAL 717
0.0062
LEU 718
0.0080
GLY 719
0.0115
SER 720
0.0069
GLY 721
0.0027
ALA 722
0.0080
PHE 723
0.0073
GLY 724
0.0086
THR 725
0.0068
VAL 726
0.0021
TYR 727
0.0024
LYS 728
0.0028
GLY 729
0.0009
LEU 730
0.0053
TRP 731
0.0058
ILE 732
0.0103
PRO 733
0.0098
GLU 734
0.0100
GLY 735
0.0111
GLU 736
0.0053
LYS 737
0.0059
VAL 738
0.0038
LYS 739
0.0054
ILE 740
0.0021
PRO 741
0.0043
VAL 742
0.0035
ALA 743
0.0043
ILE 744
0.0026
LYS 745
0.0035
GLU 746
0.0058
LEU 747
0.0036
ARG 748
0.0082
GLU 749
0.0059
ALA 750
0.0073
THR 751
0.0053
SER 752
0.0074
PRO 753
0.0112
LYS 754
0.0152
ALA 755
0.0067
ASN 756
0.0170
LYS 757
0.0096
GLU 758
0.0118
ILE 759
0.0047
LEU 760
0.0055
ASP 761
0.0063
GLU 762
0.0060
ALA 763
0.0061
TYR 764
0.0073
VAL 765
0.0081
MET 766
0.0048
ALA 767
0.0056
SER 768
0.0061
VAL 769
0.0048
ASP 770
0.0060
ASN 771
0.0052
PRO 772
0.0057
HIS 773
0.0035
VAL 774
0.0049
CYS 775
0.0069
ARG 776
0.0041
LEU 777
0.0038
LEU 778
0.0054
GLY 779
0.0039
ILE 780
0.0042
CYS 781
0.0051
LEU 782
0.0019
THR 783
0.0027
SER 784
0.0068
THR 785
0.0058
VAL 786
0.0032
GLN 787
0.0046
LEU 788
0.0029
ILE 789
0.0013
THR 790
0.0071
GLN 791
0.0094
LEU 792
0.0102
MET 793
0.0094
PRO 794
0.0150
PHE 795
0.0149
GLY 796
0.0123
CYS 797
0.0088
LEU 798
0.0040
LEU 799
0.0043
ASP 800
0.0056
TYR 801
0.0042
VAL 802
0.0038
ARG 803
0.0043
GLU 804
0.0070
HIS 805
0.0080
LYS 806
0.0068
ASP 807
0.0133
ASN 808
0.0146
ILE 809
0.0096
GLY 810
0.0035
SER 811
0.0037
GLN 812
0.0055
TYR 813
0.0051
LEU 814
0.0048
LEU 815
0.0052
ASN 816
0.0036
TRP 817
0.0025
CYS 818
0.0044
VAL 819
0.0041
GLN 820
0.0042
ILE 821
0.0023
ALA 822
0.0052
LYS 823
0.0057
GLY 824
0.0029
MET 825
0.0027
ASN 826
0.0061
TYR 827
0.0031
LEU 828
0.0026
GLU 829
0.0023
ASP 830
0.0035
ARG 831
0.0030
ARG 832
0.0038
LEU 833
0.0039
VAL 834
0.0023
HIS 835
0.0015
ARG 836
0.0016
ASP 837
0.0011
LEU 838
0.0012
ALA 839
0.0009
ALA 840
0.0032
ARG 841
0.0051
ASN 842
0.0042
VAL 843
0.0039
LEU 844
0.0064
VAL 845
0.0029
LYS 846
0.0018
THR 847
0.0109
PRO 848
0.0111
GLN 849
0.0123
HIS 850
0.0071
VAL 851
0.0028
LYS 852
0.0040
ILE 853
0.0039
THR 854
0.0054
ASP 855
0.0021
PHE 856
0.0009
GLY 857
0.0026
LEU 858
0.0059
ALA 859
0.0073
LYS 860
0.0054
LEU 861
0.0054
LEU 862
0.0086
GLY 863
0.0102
ALA 864
0.0054
GLU 865
0.0027
GLU 866
0.0014
LYS 867
0.0009
GLU 868
0.0033
TYR 869
0.0032
HIS 870
0.0039
ALA 871
0.0023
GLU 872
0.0029
GLY 873
0.0029
GLY 874
0.0011
LYS 875
0.0029
VAL 876
0.0007
PRO 877
0.0010
ILE 878
0.0023
LYS 879
0.0023
TRP 880
0.0007
MET 881
0.0016
ALA 882
0.0005
LEU 883
0.0006
GLU 884
0.0016
SER 885
0.0012
ILE 886
0.0019
LEU 887
0.0037
HIS 888
0.0042
ARG 889
0.0026
ILE 890
0.0018
TYR 891
0.0005
THR 892
0.0016
HIS 893
0.0011
GLN 894
0.0009
SER 895
0.0015
ASP 896
0.0026
VAL 897
0.0030
TRP 898
0.0026
SER 899
0.0021
TYR 900
0.0034
GLY 901
0.0034
VAL 902
0.0021
THR 903
0.0014
VAL 904
0.0025
TRP 905
0.0014
GLU 906
0.0009
LEU 907
0.0017
MET 908
0.0029
THR 909
0.0034
PHE 910
0.0034
GLY 911
0.0043
SER 912
0.0052
LYS 913
0.0025
PRO 914
0.0025
TYR 915
0.0037
ASP 916
0.0084
GLY 917
0.0210
ILE 918
0.0083
PRO 919
0.0162
ALA 920
0.0080
SER 921
0.0083
GLU 922
0.0058
ILE 923
0.0015
SER 924
0.0034
SER 925
0.0064
ILE 926
0.0031
LEU 927
0.0026
GLU 928
0.0125
LYS 929
0.0171
GLY 930
0.0136
GLU 931
0.0102
ARG 932
0.0063
LEU 933
0.0062
PRO 934
0.0094
GLN 935
0.0048
PRO 936
0.0054
PRO 937
0.0093
ILE 938
0.0061
CYS 939
0.0049
THR 940
0.0094
ILE 941
0.0061
ASP 942
0.0095
VAL 943
0.0081
TYR 944
0.0054
MET 945
0.0105
ILE 946
0.0076
MET 947
0.0050
VAL 948
0.0072
LYS 949
0.0096
CYS 950
0.0053
TRP 951
0.0055
MET 952
0.0058
ILE 953
0.0058
ASP 954
0.0048
ALA 955
0.0021
ASP 956
0.0067
SER 957
0.0045
ARG 958
0.0025
PRO 959
0.0025
LYS 960
0.0037
PHE 961
0.0055
ARG 962
0.0113
GLU 963
0.0078
LEU 964
0.0039
ILE 965
0.0077
ILE 966
0.0124
GLU 967
0.0053
PHE 968
0.0024
SER 969
0.0041
LYS 970
0.0051
MET 971
0.0082
ALA 972
0.0072
ARG 973
0.0110
ASP 974
0.0076
PRO 975
0.0049
GLN 976
0.0033
ARG 977
0.0058
TYR 978
0.0034
LEU 979
0.0035
VAL 980
0.0127
ILE 981
0.0108
GLN 982
0.0266
GLY 983
0.0570
ASP 984
0.0333
GLU 985
0.0839
ARG 986
0.0713
MET 987
0.0147
HIS 988
0.0222
LEU 989
0.0595
PRO 990
0.0248
SER 991
0.0123
PRO 992
0.0423
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.