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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 = 0.0896
ALA 702
0.0159
LEU 703
0.0196
LEU 704
0.0109
ARG 705
0.0111
ILE 706
0.0066
LEU 707
0.0051
LYS 708
0.0037
GLU 709
0.0014
THR 710
0.0033
GLU 711
0.0024
PHE 712
0.0030
LYS 713
0.0053
LYS 714
0.0040
ILE 715
0.0038
LYS 716
0.0038
VAL 717
0.0039
LEU 718
0.0048
GLY 719
0.0086
SER 720
0.0069
GLY 721
0.0072
ALA 722
0.0047
PHE 723
0.0041
GLY 724
0.0036
THR 725
0.0026
VAL 726
0.0011
TYR 727
0.0020
LYS 728
0.0029
GLY 729
0.0039
LEU 730
0.0048
TRP 731
0.0027
ILE 732
0.0043
PRO 733
0.0031
GLU 734
0.0056
GLY 735
0.0070
GLU 736
0.0104
LYS 737
0.0124
VAL 738
0.0106
LYS 739
0.0101
ILE 740
0.0034
PRO 741
0.0054
VAL 742
0.0045
ALA 743
0.0051
ILE 744
0.0040
LYS 745
0.0033
GLU 746
0.0056
LEU 747
0.0055
ARG 748
0.0060
GLU 749
0.0047
ALA 750
0.0070
THR 751
0.0056
SER 752
0.0075
PRO 753
0.0071
LYS 754
0.0078
ALA 755
0.0039
ASN 756
0.0084
LYS 757
0.0097
GLU 758
0.0074
ILE 759
0.0062
LEU 760
0.0040
ASP 761
0.0046
GLU 762
0.0056
ALA 763
0.0054
TYR 764
0.0038
VAL 765
0.0050
MET 766
0.0068
ALA 767
0.0074
SER 768
0.0064
VAL 769
0.0053
ASP 770
0.0034
ASN 771
0.0022
PRO 772
0.0064
HIS 773
0.0058
VAL 774
0.0020
CYS 775
0.0020
ARG 776
0.0099
LEU 777
0.0091
LEU 778
0.0109
GLY 779
0.0098
ILE 780
0.0060
CYS 781
0.0038
LEU 782
0.0029
THR 783
0.0020
SER 784
0.0046
THR 785
0.0060
VAL 786
0.0055
GLN 787
0.0061
LEU 788
0.0055
ILE 789
0.0069
THR 790
0.0071
GLN 791
0.0039
LEU 792
0.0060
MET 793
0.0106
PRO 794
0.0182
PHE 795
0.0196
GLY 796
0.0152
CYS 797
0.0134
LEU 798
0.0080
LEU 799
0.0079
ASP 800
0.0124
TYR 801
0.0118
VAL 802
0.0067
ARG 803
0.0056
GLU 804
0.0105
HIS 805
0.0092
LYS 806
0.0095
ASP 807
0.0167
ASN 808
0.0185
ILE 809
0.0075
GLY 810
0.0086
SER 811
0.0102
GLN 812
0.0060
TYR 813
0.0087
LEU 814
0.0097
LEU 815
0.0100
ASN 816
0.0069
TRP 817
0.0091
CYS 818
0.0096
VAL 819
0.0071
GLN 820
0.0070
ILE 821
0.0069
ALA 822
0.0062
LYS 823
0.0065
GLY 824
0.0042
MET 825
0.0041
ASN 826
0.0053
TYR 827
0.0035
LEU 828
0.0045
GLU 829
0.0047
ASP 830
0.0111
ARG 831
0.0082
ARG 832
0.0166
LEU 833
0.0107
VAL 834
0.0047
HIS 835
0.0046
ARG 836
0.0042
ASP 837
0.0052
LEU 838
0.0044
ALA 839
0.0063
ALA 840
0.0083
ARG 841
0.0081
ASN 842
0.0069
VAL 843
0.0075
LEU 844
0.0104
VAL 845
0.0113
LYS 846
0.0126
THR 847
0.0165
PRO 848
0.0137
GLN 849
0.0110
HIS 850
0.0103
VAL 851
0.0096
LYS 852
0.0056
ILE 853
0.0049
THR 854
0.0030
ASP 855
0.0032
PHE 856
0.0043
GLY 857
0.0046
LEU 858
0.0030
ALA 859
0.0030
LYS 860
0.0053
LEU 861
0.0064
LEU 862
0.0031
GLY 863
0.0024
ALA 864
0.0115
GLU 865
0.0110
GLU 866
0.0109
LYS 867
0.0122
GLU 868
0.0151
TYR 869
0.0135
HIS 870
0.0157
ALA 871
0.0271
GLU 872
0.0085
GLY 873
0.0134
GLY 874
0.0171
LYS 875
0.0134
VAL 876
0.0115
PRO 877
0.0099
ILE 878
0.0086
LYS 879
0.0044
TRP 880
0.0058
MET 881
0.0060
ALA 882
0.0067
LEU 883
0.0092
GLU 884
0.0088
SER 885
0.0068
ILE 886
0.0049
LEU 887
0.0101
HIS 888
0.0151
ARG 889
0.0082
ILE 890
0.0107
TYR 891
0.0082
THR 892
0.0053
HIS 893
0.0064
GLN 894
0.0086
SER 895
0.0051
ASP 896
0.0038
VAL 897
0.0051
TRP 898
0.0031
SER 899
0.0036
TYR 900
0.0068
GLY 901
0.0068
VAL 902
0.0053
THR 903
0.0052
VAL 904
0.0082
TRP 905
0.0073
GLU 906
0.0041
LEU 907
0.0054
MET 908
0.0069
THR 909
0.0042
PHE 910
0.0021
GLY 911
0.0022
SER 912
0.0206
LYS 913
0.0294
PRO 914
0.0094
TYR 915
0.0129
ASP 916
0.0589
GLY 917
0.0896
ILE 918
0.0367
PRO 919
0.0296
ALA 920
0.0204
SER 921
0.0397
GLU 922
0.0437
ILE 923
0.0196
SER 924
0.0141
SER 925
0.0104
ILE 926
0.0063
LEU 927
0.0090
GLU 928
0.0345
LYS 929
0.0427
GLY 930
0.0413
GLU 931
0.0310
ARG 932
0.0037
LEU 933
0.0046
PRO 934
0.0085
GLN 935
0.0091
PRO 936
0.0088
PRO 937
0.0093
ILE 938
0.0089
CYS 939
0.0107
THR 940
0.0132
ILE 941
0.0140
ASP 942
0.0148
VAL 943
0.0146
TYR 944
0.0128
MET 945
0.0141
ILE 946
0.0115
MET 947
0.0106
VAL 948
0.0081
LYS 949
0.0082
CYS 950
0.0055
TRP 951
0.0029
MET 952
0.0059
ILE 953
0.0151
ASP 954
0.0152
ALA 955
0.0145
ASP 956
0.0208
SER 957
0.0129
ARG 958
0.0071
PRO 959
0.0104
LYS 960
0.0064
PHE 961
0.0080
ARG 962
0.0080
GLU 963
0.0067
LEU 964
0.0067
ILE 965
0.0060
ILE 966
0.0043
GLU 967
0.0055
PHE 968
0.0051
SER 969
0.0036
LYS 970
0.0097
MET 971
0.0084
ALA 972
0.0039
ARG 973
0.0182
ASP 974
0.0151
PRO 975
0.0134
GLN 976
0.0174
ARG 977
0.0184
TYR 978
0.0142
LEU 979
0.0148
VAL 980
0.0098
ILE 981
0.0087
GLN 982
0.0126
GLY 983
0.0138
ASP 984
0.0278
GLU 985
0.0162
ARG 986
0.0109
MET 987
0.0175
HIS 988
0.0109
LEU 989
0.0119
PRO 990
0.0218
SER 991
0.0364
PRO 992
0.0348
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.