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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 = 0.0450
ALA 702
0.0450
LEU 703
0.0290
LEU 704
0.0050
ARG 705
0.0050
ILE 706
0.0047
LEU 707
0.0044
LYS 708
0.0112
GLU 709
0.0095
THR 710
0.0156
GLU 711
0.0127
PHE 712
0.0098
LYS 713
0.0097
LYS 714
0.0151
ILE 715
0.0153
LYS 716
0.0230
VAL 717
0.0059
LEU 718
0.0101
GLY 719
0.0215
SER 720
0.0378
GLY 721
0.0346
ALA 722
0.0132
PHE 723
0.0081
GLY 724
0.0125
THR 725
0.0153
VAL 726
0.0108
TYR 727
0.0070
LYS 728
0.0021
GLY 729
0.0086
LEU 730
0.0108
TRP 731
0.0112
ILE 732
0.0158
PRO 733
0.0111
GLU 734
0.0052
GLY 735
0.0180
GLU 736
0.0193
LYS 737
0.0116
VAL 738
0.0201
LYS 739
0.0247
ILE 740
0.0152
PRO 741
0.0103
VAL 742
0.0061
ALA 743
0.0062
ILE 744
0.0058
LYS 745
0.0059
GLU 746
0.0051
LEU 747
0.0047
ARG 748
0.0068
GLU 749
0.0087
ALA 750
0.0095
THR 751
0.0026
SER 752
0.0055
PRO 753
0.0094
LYS 754
0.0122
ALA 755
0.0131
ASN 756
0.0191
LYS 757
0.0195
GLU 758
0.0141
ILE 759
0.0147
LEU 760
0.0169
ASP 761
0.0159
GLU 762
0.0124
ALA 763
0.0127
TYR 764
0.0143
VAL 765
0.0161
MET 766
0.0121
ALA 767
0.0159
SER 768
0.0250
VAL 769
0.0211
ASP 770
0.0211
ASN 771
0.0156
PRO 772
0.0106
HIS 773
0.0109
VAL 774
0.0137
CYS 775
0.0155
ARG 776
0.0203
LEU 777
0.0145
LEU 778
0.0100
GLY 779
0.0063
ILE 780
0.0077
CYS 781
0.0069
LEU 782
0.0081
THR 783
0.0081
SER 784
0.0080
THR 785
0.0073
VAL 786
0.0081
GLN 787
0.0075
LEU 788
0.0072
ILE 789
0.0070
THR 790
0.0101
GLN 791
0.0086
LEU 792
0.0068
MET 793
0.0110
PRO 794
0.0214
PHE 795
0.0233
GLY 796
0.0173
CYS 797
0.0146
LEU 798
0.0099
LEU 799
0.0081
ASP 800
0.0156
TYR 801
0.0144
VAL 802
0.0098
ARG 803
0.0134
GLU 804
0.0213
HIS 805
0.0137
LYS 806
0.0150
ASP 807
0.0204
ASN 808
0.0150
ILE 809
0.0144
GLY 810
0.0116
SER 811
0.0114
GLN 812
0.0089
TYR 813
0.0100
LEU 814
0.0078
LEU 815
0.0080
ASN 816
0.0080
TRP 817
0.0081
CYS 818
0.0071
VAL 819
0.0072
GLN 820
0.0086
ILE 821
0.0079
ALA 822
0.0086
LYS 823
0.0088
GLY 824
0.0092
MET 825
0.0076
ASN 826
0.0132
TYR 827
0.0140
LEU 828
0.0139
GLU 829
0.0170
ASP 830
0.0247
ARG 831
0.0259
ARG 832
0.0355
LEU 833
0.0221
VAL 834
0.0083
HIS 835
0.0065
ARG 836
0.0023
ASP 837
0.0037
LEU 838
0.0056
ALA 839
0.0068
ALA 840
0.0081
ARG 841
0.0079
ASN 842
0.0090
VAL 843
0.0089
LEU 844
0.0130
VAL 845
0.0128
LYS 846
0.0148
THR 847
0.0189
PRO 848
0.0151
GLN 849
0.0137
HIS 850
0.0125
VAL 851
0.0106
LYS 852
0.0105
ILE 853
0.0107
THR 854
0.0117
ASP 855
0.0091
PHE 856
0.0110
GLY 857
0.0087
LEU 858
0.0044
ALA 859
0.0064
LYS 860
0.0096
LEU 861
0.0112
LEU 862
0.0074
GLY 863
0.0088
ALA 864
0.0071
GLU 865
0.0054
GLU 866
0.0055
LYS 867
0.0047
GLU 868
0.0086
TYR 869
0.0110
HIS 870
0.0369
ALA 871
0.0274
GLU 872
0.0296
GLY 873
0.0118
GLY 874
0.0089
LYS 875
0.0094
VAL 876
0.0083
PRO 877
0.0091
ILE 878
0.0089
LYS 879
0.0105
TRP 880
0.0085
MET 881
0.0078
ALA 882
0.0090
LEU 883
0.0073
GLU 884
0.0078
SER 885
0.0065
ILE 886
0.0038
LEU 887
0.0040
HIS 888
0.0069
ARG 889
0.0056
ILE 890
0.0069
TYR 891
0.0073
THR 892
0.0081
HIS 893
0.0103
GLN 894
0.0078
SER 895
0.0072
ASP 896
0.0060
VAL 897
0.0076
TRP 898
0.0087
SER 899
0.0085
TYR 900
0.0075
GLY 901
0.0082
VAL 902
0.0081
THR 903
0.0069
VAL 904
0.0052
TRP 905
0.0047
GLU 906
0.0032
LEU 907
0.0052
MET 908
0.0054
THR 909
0.0059
PHE 910
0.0089
GLY 911
0.0078
SER 912
0.0089
LYS 913
0.0135
PRO 914
0.0101
TYR 915
0.0089
ASP 916
0.0138
GLY 917
0.0148
ILE 918
0.0153
PRO 919
0.0168
ALA 920
0.0125
SER 921
0.0107
GLU 922
0.0099
ILE 923
0.0054
SER 924
0.0009
SER 925
0.0050
ILE 926
0.0014
LEU 927
0.0056
GLU 928
0.0083
LYS 929
0.0103
GLY 930
0.0122
GLU 931
0.0108
ARG 932
0.0089
LEU 933
0.0099
PRO 934
0.0053
GLN 935
0.0036
PRO 936
0.0046
PRO 937
0.0090
ILE 938
0.0089
CYS 939
0.0071
THR 940
0.0071
ILE 941
0.0089
ASP 942
0.0103
VAL 943
0.0061
TYR 944
0.0050
MET 945
0.0077
ILE 946
0.0061
MET 947
0.0070
VAL 948
0.0093
LYS 949
0.0088
CYS 950
0.0092
TRP 951
0.0094
MET 952
0.0099
ILE 953
0.0085
ASP 954
0.0104
ALA 955
0.0091
ASP 956
0.0117
SER 957
0.0130
ARG 958
0.0089
PRO 959
0.0079
LYS 960
0.0102
PHE 961
0.0079
ARG 962
0.0090
GLU 963
0.0075
LEU 964
0.0071
ILE 965
0.0071
ILE 966
0.0066
GLU 967
0.0051
PHE 968
0.0058
SER 969
0.0058
LYS 970
0.0085
MET 971
0.0084
ALA 972
0.0092
ARG 973
0.0110
ASP 974
0.0145
PRO 975
0.0119
GLN 976
0.0150
ARG 977
0.0158
TYR 978
0.0105
LEU 979
0.0093
VAL 980
0.0089
ILE 981
0.0084
GLN 982
0.0150
GLY 983
0.0208
ASP 984
0.0287
GLU 985
0.0295
ARG 986
0.0160
MET 987
0.0203
HIS 988
0.0160
LEU 989
0.0209
PRO 990
0.0179
SER 991
0.0173
PRO 992
0.0215
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.