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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 = 0.0705
ALA 702
0.0107
LEU 703
0.0080
LEU 704
0.0069
ARG 705
0.0068
ILE 706
0.0111
LEU 707
0.0119
LYS 708
0.0177
GLU 709
0.0202
THR 710
0.0224
GLU 711
0.0174
PHE 712
0.0167
LYS 713
0.0205
LYS 714
0.0210
ILE 715
0.0240
LYS 716
0.0251
VAL 717
0.0231
LEU 718
0.0207
GLY 719
0.0205
SER 720
0.0175
GLY 721
0.0121
ALA 722
0.0079
PHE 723
0.0063
GLY 724
0.0118
THR 725
0.0154
VAL 726
0.0145
TYR 727
0.0171
LYS 728
0.0176
GLY 729
0.0161
LEU 730
0.0158
TRP 731
0.0123
ILE 732
0.0140
PRO 733
0.0114
GLU 734
0.0165
GLY 735
0.0186
GLU 736
0.0192
LYS 737
0.0151
VAL 738
0.0114
LYS 739
0.0138
ILE 740
0.0111
PRO 741
0.0135
VAL 742
0.0104
ALA 743
0.0107
ILE 744
0.0114
LYS 745
0.0097
GLU 746
0.0131
LEU 747
0.0110
ARG 748
0.0146
GLU 749
0.0107
ALA 750
0.0088
THR 751
0.0070
SER 752
0.0111
PRO 753
0.0118
LYS 754
0.0167
ALA 755
0.0174
ASN 756
0.0192
LYS 757
0.0200
GLU 758
0.0164
ILE 759
0.0122
LEU 760
0.0126
ASP 761
0.0136
GLU 762
0.0086
ALA 763
0.0060
TYR 764
0.0077
VAL 765
0.0081
MET 766
0.0050
ALA 767
0.0046
SER 768
0.0079
VAL 769
0.0086
ASP 770
0.0103
ASN 771
0.0115
PRO 772
0.0133
HIS 773
0.0115
VAL 774
0.0102
CYS 775
0.0094
ARG 776
0.0067
LEU 777
0.0029
LEU 778
0.0012
GLY 779
0.0036
ILE 780
0.0080
CYS 781
0.0126
LEU 782
0.0164
THR 783
0.0212
SER 784
0.0224
THR 785
0.0180
VAL 786
0.0130
GLN 787
0.0112
LEU 788
0.0060
ILE 789
0.0058
THR 790
0.0053
GLN 791
0.0085
LEU 792
0.0107
MET 793
0.0141
PRO 794
0.0157
PHE 795
0.0145
GLY 796
0.0133
CYS 797
0.0118
LEU 798
0.0104
LEU 799
0.0102
ASP 800
0.0129
TYR 801
0.0117
VAL 802
0.0103
ARG 803
0.0127
GLU 804
0.0157
HIS 805
0.0133
LYS 806
0.0142
ASP 807
0.0176
ASN 808
0.0138
ILE 809
0.0103
GLY 810
0.0092
SER 811
0.0057
GLN 812
0.0044
TYR 813
0.0067
LEU 814
0.0061
LEU 815
0.0038
ASN 816
0.0070
TRP 817
0.0078
CYS 818
0.0062
VAL 819
0.0072
GLN 820
0.0097
ILE 821
0.0088
ALA 822
0.0077
LYS 823
0.0095
GLY 824
0.0096
MET 825
0.0086
ASN 826
0.0085
TYR 827
0.0094
LEU 828
0.0086
GLU 829
0.0082
ASP 830
0.0096
ARG 831
0.0091
ARG 832
0.0082
LEU 833
0.0073
VAL 834
0.0073
HIS 835
0.0071
ARG 836
0.0069
ASP 837
0.0070
LEU 838
0.0076
ALA 839
0.0074
ALA 840
0.0084
ARG 841
0.0094
ASN 842
0.0089
VAL 843
0.0097
LEU 844
0.0113
VAL 845
0.0125
LYS 846
0.0143
THR 847
0.0150
PRO 848
0.0123
GLN 849
0.0119
HIS 850
0.0130
VAL 851
0.0116
LYS 852
0.0111
ILE 853
0.0096
THR 854
0.0089
ASP 855
0.0069
PHE 856
0.0065
GLY 857
0.0049
LEU 858
0.0024
ALA 859
0.0021
LYS 860
0.0038
LEU 861
0.0034
LEU 862
0.0030
GLY 863
0.0018
ALA 864
0.0039
GLU 865
0.0057
GLU 866
0.0069
LYS 867
0.0076
GLU 868
0.0080
TYR 869
0.0083
HIS 870
0.0105
ALA 871
0.0074
GLU 872
0.0039
GLY 873
0.0046
GLY 874
0.0076
LYS 875
0.0068
VAL 876
0.0065
PRO 877
0.0066
ILE 878
0.0064
LYS 879
0.0055
TRP 880
0.0059
MET 881
0.0059
ALA 882
0.0053
LEU 883
0.0050
GLU 884
0.0056
SER 885
0.0062
ILE 886
0.0061
LEU 887
0.0062
HIS 888
0.0061
ARG 889
0.0064
ILE 890
0.0063
TYR 891
0.0064
THR 892
0.0066
HIS 893
0.0066
GLN 894
0.0060
SER 895
0.0058
ASP 896
0.0065
VAL 897
0.0056
TRP 898
0.0049
SER 899
0.0058
TYR 900
0.0058
GLY 901
0.0041
VAL 902
0.0048
THR 903
0.0062
VAL 904
0.0050
TRP 905
0.0044
GLU 906
0.0063
LEU 907
0.0064
MET 908
0.0059
THR 909
0.0080
PHE 910
0.0098
GLY 911
0.0102
SER 912
0.0089
LYS 913
0.0088
PRO 914
0.0058
TYR 915
0.0051
ASP 916
0.0073
GLY 917
0.0073
ILE 918
0.0050
PRO 919
0.0056
ALA 920
0.0059
SER 921
0.0057
GLU 922
0.0040
ILE 923
0.0041
SER 924
0.0043
SER 925
0.0032
ILE 926
0.0022
LEU 927
0.0025
GLU 928
0.0026
LYS 929
0.0014
GLY 930
0.0010
GLU 931
0.0008
ARG 932
0.0016
LEU 933
0.0031
PRO 934
0.0047
GLN 935
0.0052
PRO 936
0.0064
PRO 937
0.0097
ILE 938
0.0096
CYS 939
0.0062
THR 940
0.0089
ILE 941
0.0080
ASP 942
0.0068
VAL 943
0.0030
TYR 944
0.0027
MET 945
0.0036
ILE 946
0.0023
MET 947
0.0012
VAL 948
0.0011
LYS 949
0.0028
CYS 950
0.0033
TRP 951
0.0028
MET 952
0.0031
ILE 953
0.0038
ASP 954
0.0047
ALA 955
0.0053
ASP 956
0.0061
SER 957
0.0048
ARG 958
0.0044
PRO 959
0.0047
LYS 960
0.0060
PHE 961
0.0065
ARG 962
0.0062
GLU 963
0.0057
LEU 964
0.0053
ILE 965
0.0065
ILE 966
0.0067
GLU 967
0.0045
PHE 968
0.0040
SER 969
0.0055
LYS 970
0.0059
MET 971
0.0038
ALA 972
0.0036
ARG 973
0.0051
ASP 974
0.0046
PRO 975
0.0027
GLN 976
0.0086
ARG 977
0.0108
TYR 978
0.0063
LEU 979
0.0066
VAL 980
0.0147
ILE 981
0.0179
GLN 982
0.0335
GLY 983
0.0411
ASP 984
0.0567
GLU 985
0.0705
ARG 986
0.0667
MET 987
0.0544
HIS 988
0.0432
LEU 989
0.0467
PRO 990
0.0384
SER 991
0.0436
PRO 992
0.0440
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.