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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 = 0.0590
ALA 702
0.0283
LEU 703
0.0256
LEU 704
0.0137
ARG 705
0.0092
ILE 706
0.0100
LEU 707
0.0102
LYS 708
0.0165
GLU 709
0.0131
THR 710
0.0229
GLU 711
0.0201
PHE 712
0.0136
LYS 713
0.0157
LYS 714
0.0088
ILE 715
0.0063
LYS 716
0.0039
VAL 717
0.0108
LEU 718
0.0110
GLY 719
0.0190
SER 720
0.0208
GLY 721
0.0140
ALA 722
0.0056
PHE 723
0.0048
GLY 724
0.0068
THR 725
0.0106
VAL 726
0.0072
TYR 727
0.0050
LYS 728
0.0038
GLY 729
0.0091
LEU 730
0.0165
TRP 731
0.0176
ILE 732
0.0223
PRO 733
0.0278
GLU 734
0.0481
GLY 735
0.0299
GLU 736
0.0280
LYS 737
0.0312
VAL 738
0.0212
LYS 739
0.0219
ILE 740
0.0189
PRO 741
0.0129
VAL 742
0.0076
ALA 743
0.0031
ILE 744
0.0037
LYS 745
0.0040
GLU 746
0.0059
LEU 747
0.0037
ARG 748
0.0057
GLU 749
0.0038
ALA 750
0.0081
THR 751
0.0114
SER 752
0.0113
PRO 753
0.0208
LYS 754
0.0590
ALA 755
0.0406
ASN 756
0.0307
LYS 757
0.0129
GLU 758
0.0197
ILE 759
0.0090
LEU 760
0.0130
ASP 761
0.0217
GLU 762
0.0106
ALA 763
0.0106
TYR 764
0.0166
VAL 765
0.0174
MET 766
0.0122
ALA 767
0.0135
SER 768
0.0143
VAL 769
0.0137
ASP 770
0.0115
ASN 771
0.0116
PRO 772
0.0096
HIS 773
0.0086
VAL 774
0.0090
CYS 775
0.0071
ARG 776
0.0097
LEU 777
0.0073
LEU 778
0.0032
GLY 779
0.0053
ILE 780
0.0061
CYS 781
0.0065
LEU 782
0.0085
THR 783
0.0091
SER 784
0.0053
THR 785
0.0086
VAL 786
0.0045
GLN 787
0.0050
LEU 788
0.0035
ILE 789
0.0027
THR 790
0.0019
GLN 791
0.0010
LEU 792
0.0028
MET 793
0.0044
PRO 794
0.0040
PHE 795
0.0051
GLY 796
0.0029
CYS 797
0.0028
LEU 798
0.0025
LEU 799
0.0011
ASP 800
0.0020
TYR 801
0.0029
VAL 802
0.0017
ARG 803
0.0017
GLU 804
0.0038
HIS 805
0.0028
LYS 806
0.0014
ASP 807
0.0016
ASN 808
0.0017
ILE 809
0.0017
GLY 810
0.0031
SER 811
0.0029
GLN 812
0.0029
TYR 813
0.0032
LEU 814
0.0027
LEU 815
0.0028
ASN 816
0.0035
TRP 817
0.0033
CYS 818
0.0033
VAL 819
0.0047
GLN 820
0.0058
ILE 821
0.0048
ALA 822
0.0058
LYS 823
0.0071
GLY 824
0.0077
MET 825
0.0061
ASN 826
0.0096
TYR 827
0.0103
LEU 828
0.0083
GLU 829
0.0078
ASP 830
0.0148
ARG 831
0.0140
ARG 832
0.0119
LEU 833
0.0078
VAL 834
0.0025
HIS 835
0.0029
ARG 836
0.0040
ASP 837
0.0032
LEU 838
0.0008
ALA 839
0.0006
ALA 840
0.0005
ARG 841
0.0007
ASN 842
0.0021
VAL 843
0.0027
LEU 844
0.0041
VAL 845
0.0048
LYS 846
0.0060
THR 847
0.0073
PRO 848
0.0063
GLN 849
0.0067
HIS 850
0.0072
VAL 851
0.0058
LYS 852
0.0061
ILE 853
0.0054
THR 854
0.0040
ASP 855
0.0035
PHE 856
0.0064
GLY 857
0.0047
LEU 858
0.0055
ALA 859
0.0060
LYS 860
0.0061
LEU 861
0.0054
LEU 862
0.0085
GLY 863
0.0106
ALA 864
0.0104
GLU 865
0.0094
GLU 866
0.0075
LYS 867
0.0067
GLU 868
0.0059
TYR 869
0.0060
HIS 870
0.0049
ALA 871
0.0037
GLU 872
0.0078
GLY 873
0.0097
GLY 874
0.0070
LYS 875
0.0065
VAL 876
0.0062
PRO 877
0.0062
ILE 878
0.0052
LYS 879
0.0056
TRP 880
0.0047
MET 881
0.0045
ALA 882
0.0043
LEU 883
0.0026
GLU 884
0.0043
SER 885
0.0053
ILE 886
0.0048
LEU 887
0.0057
HIS 888
0.0065
ARG 889
0.0073
ILE 890
0.0056
TYR 891
0.0054
THR 892
0.0029
HIS 893
0.0018
GLN 894
0.0038
SER 895
0.0036
ASP 896
0.0014
VAL 897
0.0023
TRP 898
0.0041
SER 899
0.0032
TYR 900
0.0024
GLY 901
0.0025
VAL 902
0.0037
THR 903
0.0022
VAL 904
0.0032
TRP 905
0.0033
GLU 906
0.0027
LEU 907
0.0014
MET 908
0.0029
THR 909
0.0033
PHE 910
0.0020
GLY 911
0.0017
SER 912
0.0046
LYS 913
0.0072
PRO 914
0.0069
TYR 915
0.0064
ASP 916
0.0105
GLY 917
0.0145
ILE 918
0.0078
PRO 919
0.0042
ALA 920
0.0025
SER 921
0.0031
GLU 922
0.0056
ILE 923
0.0028
SER 924
0.0039
SER 925
0.0100
ILE 926
0.0085
LEU 927
0.0048
GLU 928
0.0077
LYS 929
0.0139
GLY 930
0.0099
GLU 931
0.0127
ARG 932
0.0065
LEU 933
0.0070
PRO 934
0.0061
GLN 935
0.0056
PRO 936
0.0046
PRO 937
0.0046
ILE 938
0.0036
CYS 939
0.0036
THR 940
0.0048
ILE 941
0.0055
ASP 942
0.0041
VAL 943
0.0037
TYR 944
0.0057
MET 945
0.0058
ILE 946
0.0045
MET 947
0.0050
VAL 948
0.0066
LYS 949
0.0067
CYS 950
0.0055
TRP 951
0.0054
MET 952
0.0072
ILE 953
0.0060
ASP 954
0.0098
ALA 955
0.0080
ASP 956
0.0115
SER 957
0.0120
ARG 958
0.0065
PRO 959
0.0055
LYS 960
0.0027
PHE 961
0.0037
ARG 962
0.0061
GLU 963
0.0049
LEU 964
0.0036
ILE 965
0.0053
ILE 966
0.0055
GLU 967
0.0047
PHE 968
0.0038
SER 969
0.0055
LYS 970
0.0055
MET 971
0.0034
ALA 972
0.0042
ARG 973
0.0053
ASP 974
0.0034
PRO 975
0.0028
GLN 976
0.0026
ARG 977
0.0019
TYR 978
0.0015
LEU 979
0.0021
VAL 980
0.0048
ILE 981
0.0070
GLN 982
0.0209
GLY 983
0.0290
ASP 984
0.0127
GLU 985
0.0151
ARG 986
0.0109
MET 987
0.0120
HIS 988
0.0107
LEU 989
0.0128
PRO 990
0.0114
SER 991
0.0103
PRO 992
0.0198
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.