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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 = 0.0531
ALA 702
0.0405
LEU 703
0.0186
LEU 704
0.0103
ARG 705
0.0140
ILE 706
0.0079
LEU 707
0.0081
LYS 708
0.0094
GLU 709
0.0132
THR 710
0.0122
GLU 711
0.0042
PHE 712
0.0045
LYS 713
0.0049
LYS 714
0.0130
ILE 715
0.0112
LYS 716
0.0044
VAL 717
0.0071
LEU 718
0.0067
GLY 719
0.0056
SER 720
0.0206
GLY 721
0.0252
ALA 722
0.0055
PHE 723
0.0031
GLY 724
0.0069
THR 725
0.0094
VAL 726
0.0110
TYR 727
0.0141
LYS 728
0.0110
GLY 729
0.0110
LEU 730
0.0045
TRP 731
0.0056
ILE 732
0.0123
PRO 733
0.0169
GLU 734
0.0089
GLY 735
0.0114
GLU 736
0.0064
LYS 737
0.0087
VAL 738
0.0187
LYS 739
0.0107
ILE 740
0.0062
PRO 741
0.0060
VAL 742
0.0046
ALA 743
0.0072
ILE 744
0.0096
LYS 745
0.0073
GLU 746
0.0095
LEU 747
0.0041
ARG 748
0.0079
GLU 749
0.0087
ALA 750
0.0163
THR 751
0.0125
SER 752
0.0044
PRO 753
0.0087
LYS 754
0.0093
ALA 755
0.0136
ASN 756
0.0160
LYS 757
0.0097
GLU 758
0.0152
ILE 759
0.0096
LEU 760
0.0057
ASP 761
0.0091
GLU 762
0.0032
ALA 763
0.0043
TYR 764
0.0080
VAL 765
0.0065
MET 766
0.0032
ALA 767
0.0029
SER 768
0.0064
VAL 769
0.0082
ASP 770
0.0099
ASN 771
0.0074
PRO 772
0.0059
HIS 773
0.0036
VAL 774
0.0059
CYS 775
0.0058
ARG 776
0.0082
LEU 777
0.0058
LEU 778
0.0031
GLY 779
0.0061
ILE 780
0.0053
CYS 781
0.0025
LEU 782
0.0044
THR 783
0.0091
SER 784
0.0149
THR 785
0.0087
VAL 786
0.0023
GLN 787
0.0052
LEU 788
0.0041
ILE 789
0.0048
THR 790
0.0053
GLN 791
0.0032
LEU 792
0.0028
MET 793
0.0023
PRO 794
0.0125
PHE 795
0.0105
GLY 796
0.0073
CYS 797
0.0068
LEU 798
0.0060
LEU 799
0.0064
ASP 800
0.0064
TYR 801
0.0036
VAL 802
0.0113
ARG 803
0.0172
GLU 804
0.0291
HIS 805
0.0162
LYS 806
0.0108
ASP 807
0.0146
ASN 808
0.0278
ILE 809
0.0202
GLY 810
0.0076
SER 811
0.0084
GLN 812
0.0076
TYR 813
0.0064
LEU 814
0.0029
LEU 815
0.0055
ASN 816
0.0038
TRP 817
0.0018
CYS 818
0.0035
VAL 819
0.0043
GLN 820
0.0037
ILE 821
0.0027
ALA 822
0.0032
LYS 823
0.0014
GLY 824
0.0036
MET 825
0.0043
ASN 826
0.0061
TYR 827
0.0070
LEU 828
0.0046
GLU 829
0.0040
ASP 830
0.0047
ARG 831
0.0029
ARG 832
0.0098
LEU 833
0.0058
VAL 834
0.0056
HIS 835
0.0057
ARG 836
0.0064
ASP 837
0.0064
LEU 838
0.0047
ALA 839
0.0048
ALA 840
0.0046
ARG 841
0.0039
ASN 842
0.0019
VAL 843
0.0022
LEU 844
0.0034
VAL 845
0.0046
LYS 846
0.0080
THR 847
0.0122
PRO 848
0.0038
GLN 849
0.0053
HIS 850
0.0081
VAL 851
0.0043
LYS 852
0.0023
ILE 853
0.0022
THR 854
0.0031
ASP 855
0.0030
PHE 856
0.0047
GLY 857
0.0042
LEU 858
0.0005
ALA 859
0.0010
LYS 860
0.0021
LEU 861
0.0045
LEU 862
0.0038
GLY 863
0.0039
ALA 864
0.0035
GLU 865
0.0087
GLU 866
0.0084
LYS 867
0.0149
GLU 868
0.0088
TYR 869
0.0082
HIS 870
0.0401
ALA 871
0.0384
GLU 872
0.0294
GLY 873
0.0087
GLY 874
0.0049
LYS 875
0.0072
VAL 876
0.0071
PRO 877
0.0061
ILE 878
0.0032
LYS 879
0.0052
TRP 880
0.0057
MET 881
0.0046
ALA 882
0.0079
LEU 883
0.0093
GLU 884
0.0031
SER 885
0.0038
ILE 886
0.0035
LEU 887
0.0068
HIS 888
0.0056
ARG 889
0.0074
ILE 890
0.0088
TYR 891
0.0091
THR 892
0.0065
HIS 893
0.0049
GLN 894
0.0059
SER 895
0.0048
ASP 896
0.0057
VAL 897
0.0059
TRP 898
0.0039
SER 899
0.0060
TYR 900
0.0052
GLY 901
0.0050
VAL 902
0.0062
THR 903
0.0066
VAL 904
0.0065
TRP 905
0.0066
GLU 906
0.0070
LEU 907
0.0073
MET 908
0.0091
THR 909
0.0099
PHE 910
0.0129
GLY 911
0.0130
SER 912
0.0176
LYS 913
0.0225
PRO 914
0.0167
TYR 915
0.0175
ASP 916
0.0309
GLY 917
0.0259
ILE 918
0.0313
PRO 919
0.0425
ALA 920
0.0195
SER 921
0.0278
GLU 922
0.0297
ILE 923
0.0166
SER 924
0.0177
SER 925
0.0277
ILE 926
0.0044
LEU 927
0.0073
GLU 928
0.0191
LYS 929
0.0213
GLY 930
0.0474
GLU 931
0.0531
ARG 932
0.0179
LEU 933
0.0161
PRO 934
0.0138
GLN 935
0.0019
PRO 936
0.0065
PRO 937
0.0136
ILE 938
0.0092
CYS 939
0.0082
THR 940
0.0113
ILE 941
0.0106
ASP 942
0.0100
VAL 943
0.0090
TYR 944
0.0053
MET 945
0.0110
ILE 946
0.0072
MET 947
0.0037
VAL 948
0.0073
LYS 949
0.0078
CYS 950
0.0038
TRP 951
0.0058
MET 952
0.0095
ILE 953
0.0121
ASP 954
0.0149
ALA 955
0.0087
ASP 956
0.0192
SER 957
0.0098
ARG 958
0.0043
PRO 959
0.0086
LYS 960
0.0132
PHE 961
0.0075
ARG 962
0.0137
GLU 963
0.0080
LEU 964
0.0063
ILE 965
0.0038
ILE 966
0.0091
GLU 967
0.0108
PHE 968
0.0094
SER 969
0.0090
LYS 970
0.0086
MET 971
0.0090
ALA 972
0.0153
ARG 973
0.0141
ASP 974
0.0101
PRO 975
0.0085
GLN 976
0.0106
ARG 977
0.0104
TYR 978
0.0056
LEU 979
0.0055
VAL 980
0.0030
ILE 981
0.0036
GLN 982
0.0025
GLY 983
0.0029
ASP 984
0.0037
GLU 985
0.0042
ARG 986
0.0036
MET 987
0.0034
HIS 988
0.0029
LEU 989
0.0049
PRO 990
0.0033
SER 991
0.0056
PRO 992
0.0038
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.