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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 = 0.0506
ALA 702
0.0209
LEU 703
0.0128
LEU 704
0.0157
ARG 705
0.0110
ILE 706
0.0127
LEU 707
0.0106
LYS 708
0.0228
GLU 709
0.0121
THR 710
0.0235
GLU 711
0.0245
PHE 712
0.0215
LYS 713
0.0294
LYS 714
0.0167
ILE 715
0.0233
LYS 716
0.0070
VAL 717
0.0067
LEU 718
0.0027
GLY 719
0.0076
SER 720
0.0172
GLY 721
0.0506
ALA 722
0.0250
PHE 723
0.0230
GLY 724
0.0078
THR 725
0.0114
VAL 726
0.0074
TYR 727
0.0070
LYS 728
0.0168
GLY 729
0.0196
LEU 730
0.0153
TRP 731
0.0147
ILE 732
0.0169
PRO 733
0.0129
GLU 734
0.0195
GLY 735
0.0230
GLU 736
0.0278
LYS 737
0.0322
VAL 738
0.0219
LYS 739
0.0261
ILE 740
0.0116
PRO 741
0.0174
VAL 742
0.0139
ALA 743
0.0102
ILE 744
0.0070
LYS 745
0.0062
GLU 746
0.0142
LEU 747
0.0084
ARG 748
0.0135
GLU 749
0.0154
ALA 750
0.0320
THR 751
0.0330
SER 752
0.0095
PRO 753
0.0091
LYS 754
0.0175
ALA 755
0.0145
ASN 756
0.0119
LYS 757
0.0086
GLU 758
0.0191
ILE 759
0.0115
LEU 760
0.0058
ASP 761
0.0092
GLU 762
0.0047
ALA 763
0.0050
TYR 764
0.0030
VAL 765
0.0043
MET 766
0.0035
ALA 767
0.0047
SER 768
0.0115
VAL 769
0.0087
ASP 770
0.0122
ASN 771
0.0087
PRO 772
0.0105
HIS 773
0.0058
VAL 774
0.0024
CYS 775
0.0045
ARG 776
0.0127
LEU 777
0.0100
LEU 778
0.0139
GLY 779
0.0118
ILE 780
0.0136
CYS 781
0.0127
LEU 782
0.0264
THR 783
0.0260
SER 784
0.0270
THR 785
0.0220
VAL 786
0.0157
GLN 787
0.0152
LEU 788
0.0049
ILE 789
0.0020
THR 790
0.0054
GLN 791
0.0070
LEU 792
0.0066
MET 793
0.0032
PRO 794
0.0091
PHE 795
0.0099
GLY 796
0.0100
CYS 797
0.0093
LEU 798
0.0042
LEU 799
0.0034
ASP 800
0.0065
TYR 801
0.0035
VAL 802
0.0034
ARG 803
0.0024
GLU 804
0.0076
HIS 805
0.0040
LYS 806
0.0071
ASP 807
0.0090
ASN 808
0.0040
ILE 809
0.0043
GLY 810
0.0016
SER 811
0.0045
GLN 812
0.0024
TYR 813
0.0035
LEU 814
0.0018
LEU 815
0.0025
ASN 816
0.0034
TRP 817
0.0034
CYS 818
0.0022
VAL 819
0.0035
GLN 820
0.0032
ILE 821
0.0017
ALA 822
0.0018
LYS 823
0.0009
GLY 824
0.0014
MET 825
0.0019
ASN 826
0.0027
TYR 827
0.0034
LEU 828
0.0023
GLU 829
0.0028
ASP 830
0.0047
ARG 831
0.0055
ARG 832
0.0042
LEU 833
0.0036
VAL 834
0.0056
HIS 835
0.0049
ARG 836
0.0053
ASP 837
0.0040
LEU 838
0.0030
ALA 839
0.0020
ALA 840
0.0029
ARG 841
0.0063
ASN 842
0.0059
VAL 843
0.0056
LEU 844
0.0080
VAL 845
0.0076
LYS 846
0.0099
THR 847
0.0099
PRO 848
0.0053
GLN 849
0.0140
HIS 850
0.0099
VAL 851
0.0066
LYS 852
0.0036
ILE 853
0.0034
THR 854
0.0093
ASP 855
0.0085
PHE 856
0.0062
GLY 857
0.0060
LEU 858
0.0207
ALA 859
0.0210
LYS 860
0.0144
LEU 861
0.0163
LEU 862
0.0283
GLY 863
0.0337
ALA 864
0.0109
GLU 865
0.0106
GLU 866
0.0078
LYS 867
0.0087
GLU 868
0.0212
TYR 869
0.0238
HIS 870
0.0389
ALA 871
0.0413
GLU 872
0.0081
GLY 873
0.0123
GLY 874
0.0199
LYS 875
0.0207
VAL 876
0.0102
PRO 877
0.0063
ILE 878
0.0075
LYS 879
0.0064
TRP 880
0.0041
MET 881
0.0048
ALA 882
0.0043
LEU 883
0.0022
GLU 884
0.0025
SER 885
0.0031
ILE 886
0.0026
LEU 887
0.0065
HIS 888
0.0120
ARG 889
0.0052
ILE 890
0.0092
TYR 891
0.0095
THR 892
0.0089
HIS 893
0.0069
GLN 894
0.0085
SER 895
0.0085
ASP 896
0.0067
VAL 897
0.0068
TRP 898
0.0051
SER 899
0.0044
TYR 900
0.0029
GLY 901
0.0034
VAL 902
0.0032
THR 903
0.0017
VAL 904
0.0032
TRP 905
0.0038
GLU 906
0.0037
LEU 907
0.0031
MET 908
0.0043
THR 909
0.0050
PHE 910
0.0043
GLY 911
0.0055
SER 912
0.0093
LYS 913
0.0041
PRO 914
0.0073
TYR 915
0.0079
ASP 916
0.0140
GLY 917
0.0379
ILE 918
0.0243
PRO 919
0.0270
ALA 920
0.0199
SER 921
0.0269
GLU 922
0.0051
ILE 923
0.0060
SER 924
0.0044
SER 925
0.0048
ILE 926
0.0073
LEU 927
0.0066
GLU 928
0.0135
LYS 929
0.0130
GLY 930
0.0111
GLU 931
0.0070
ARG 932
0.0037
LEU 933
0.0030
PRO 934
0.0074
GLN 935
0.0071
PRO 936
0.0038
PRO 937
0.0079
ILE 938
0.0038
CYS 939
0.0050
THR 940
0.0073
ILE 941
0.0075
ASP 942
0.0050
VAL 943
0.0051
TYR 944
0.0052
MET 945
0.0040
ILE 946
0.0015
MET 947
0.0017
VAL 948
0.0051
LYS 949
0.0066
CYS 950
0.0050
TRP 951
0.0036
MET 952
0.0063
ILE 953
0.0029
ASP 954
0.0058
ALA 955
0.0025
ASP 956
0.0108
SER 957
0.0145
ARG 958
0.0077
PRO 959
0.0087
LYS 960
0.0109
PHE 961
0.0061
ARG 962
0.0017
GLU 963
0.0099
LEU 964
0.0051
ILE 965
0.0051
ILE 966
0.0125
GLU 967
0.0083
PHE 968
0.0044
SER 969
0.0060
LYS 970
0.0060
MET 971
0.0044
ALA 972
0.0080
ARG 973
0.0133
ASP 974
0.0064
PRO 975
0.0087
GLN 976
0.0206
ARG 977
0.0186
TYR 978
0.0043
LEU 979
0.0055
VAL 980
0.0056
ILE 981
0.0056
GLN 982
0.0136
GLY 983
0.0163
ASP 984
0.0134
GLU 985
0.0147
ARG 986
0.0063
MET 987
0.0031
HIS 988
0.0060
LEU 989
0.0061
PRO 990
0.0106
SER 991
0.0081
PRO 992
0.0144
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.