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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 = 0.0457
ALA 702
0.0311
LEU 703
0.0174
LEU 704
0.0049
ARG 705
0.0045
ILE 706
0.0030
LEU 707
0.0034
LYS 708
0.0076
GLU 709
0.0089
THR 710
0.0112
GLU 711
0.0082
PHE 712
0.0047
LYS 713
0.0055
LYS 714
0.0030
ILE 715
0.0075
LYS 716
0.0094
VAL 717
0.0086
LEU 718
0.0121
GLY 719
0.0134
SER 720
0.0156
GLY 721
0.0161
ALA 722
0.0132
PHE 723
0.0096
GLY 724
0.0100
THR 725
0.0098
VAL 726
0.0088
TYR 727
0.0062
LYS 728
0.0077
GLY 729
0.0035
LEU 730
0.0049
TRP 731
0.0046
ILE 732
0.0082
PRO 733
0.0081
GLU 734
0.0127
GLY 735
0.0134
GLU 736
0.0102
LYS 737
0.0127
VAL 738
0.0109
LYS 739
0.0113
ILE 740
0.0067
PRO 741
0.0071
VAL 742
0.0037
ALA 743
0.0046
ILE 744
0.0046
LYS 745
0.0057
GLU 746
0.0059
LEU 747
0.0058
ARG 748
0.0087
GLU 749
0.0098
ALA 750
0.0107
THR 751
0.0077
SER 752
0.0047
PRO 753
0.0050
LYS 754
0.0138
ALA 755
0.0129
ASN 756
0.0266
LYS 757
0.0222
GLU 758
0.0073
ILE 759
0.0066
LEU 760
0.0052
ASP 761
0.0051
GLU 762
0.0083
ALA 763
0.0064
TYR 764
0.0105
VAL 765
0.0152
MET 766
0.0095
ALA 767
0.0118
SER 768
0.0227
VAL 769
0.0192
ASP 770
0.0241
ASN 771
0.0205
PRO 772
0.0126
HIS 773
0.0085
VAL 774
0.0094
CYS 775
0.0080
ARG 776
0.0110
LEU 777
0.0077
LEU 778
0.0038
GLY 779
0.0037
ILE 780
0.0036
CYS 781
0.0040
LEU 782
0.0052
THR 783
0.0070
SER 784
0.0060
THR 785
0.0061
VAL 786
0.0037
GLN 787
0.0040
LEU 788
0.0034
ILE 789
0.0035
THR 790
0.0041
GLN 791
0.0035
LEU 792
0.0061
MET 793
0.0059
PRO 794
0.0096
PHE 795
0.0097
GLY 796
0.0070
CYS 797
0.0059
LEU 798
0.0068
LEU 799
0.0054
ASP 800
0.0080
TYR 801
0.0102
VAL 802
0.0102
ARG 803
0.0111
GLU 804
0.0177
HIS 805
0.0199
LYS 806
0.0222
ASP 807
0.0282
ASN 808
0.0285
ILE 809
0.0164
GLY 810
0.0088
SER 811
0.0079
GLN 812
0.0092
TYR 813
0.0080
LEU 814
0.0056
LEU 815
0.0079
ASN 816
0.0052
TRP 817
0.0061
CYS 818
0.0069
VAL 819
0.0082
GLN 820
0.0064
ILE 821
0.0063
ALA 822
0.0086
LYS 823
0.0102
GLY 824
0.0106
MET 825
0.0068
ASN 826
0.0139
TYR 827
0.0207
LEU 828
0.0144
GLU 829
0.0152
ASP 830
0.0405
ARG 831
0.0378
ARG 832
0.0457
LEU 833
0.0209
VAL 834
0.0050
HIS 835
0.0035
ARG 836
0.0085
ASP 837
0.0088
LEU 838
0.0068
ALA 839
0.0083
ALA 840
0.0076
ARG 841
0.0075
ASN 842
0.0068
VAL 843
0.0066
LEU 844
0.0049
VAL 845
0.0068
LYS 846
0.0068
THR 847
0.0093
PRO 848
0.0110
GLN 849
0.0096
HIS 850
0.0030
VAL 851
0.0038
LYS 852
0.0052
ILE 853
0.0055
THR 854
0.0067
ASP 855
0.0064
PHE 856
0.0033
GLY 857
0.0030
LEU 858
0.0049
ALA 859
0.0046
LYS 860
0.0067
LEU 861
0.0049
LEU 862
0.0057
GLY 863
0.0068
ALA 864
0.0148
GLU 865
0.0174
GLU 866
0.0199
LYS 867
0.0213
GLU 868
0.0234
TYR 869
0.0208
HIS 870
0.0170
ALA 871
0.0118
GLU 872
0.0145
GLY 873
0.0180
GLY 874
0.0181
LYS 875
0.0191
VAL 876
0.0159
PRO 877
0.0158
ILE 878
0.0169
LYS 879
0.0151
TRP 880
0.0123
MET 881
0.0138
ALA 882
0.0131
LEU 883
0.0126
GLU 884
0.0129
SER 885
0.0154
ILE 886
0.0182
LEU 887
0.0190
HIS 888
0.0188
ARG 889
0.0187
ILE 890
0.0132
TYR 891
0.0125
THR 892
0.0097
HIS 893
0.0035
GLN 894
0.0083
SER 895
0.0090
ASP 896
0.0051
VAL 897
0.0056
TRP 898
0.0089
SER 899
0.0080
TYR 900
0.0046
GLY 901
0.0058
VAL 902
0.0069
THR 903
0.0065
VAL 904
0.0046
TRP 905
0.0037
GLU 906
0.0042
LEU 907
0.0043
MET 908
0.0052
THR 909
0.0052
PHE 910
0.0073
GLY 911
0.0059
SER 912
0.0047
LYS 913
0.0067
PRO 914
0.0065
TYR 915
0.0067
ASP 916
0.0166
GLY 917
0.0291
ILE 918
0.0144
PRO 919
0.0176
ALA 920
0.0207
SER 921
0.0200
GLU 922
0.0134
ILE 923
0.0119
SER 924
0.0153
SER 925
0.0152
ILE 926
0.0087
LEU 927
0.0078
GLU 928
0.0141
LYS 929
0.0152
GLY 930
0.0096
GLU 931
0.0073
ARG 932
0.0015
LEU 933
0.0021
PRO 934
0.0092
GLN 935
0.0099
PRO 936
0.0082
PRO 937
0.0083
ILE 938
0.0066
CYS 939
0.0091
THR 940
0.0117
ILE 941
0.0150
ASP 942
0.0155
VAL 943
0.0117
TYR 944
0.0098
MET 945
0.0102
ILE 946
0.0056
MET 947
0.0058
VAL 948
0.0051
LYS 949
0.0063
CYS 950
0.0065
TRP 951
0.0052
MET 952
0.0089
ILE 953
0.0095
ASP 954
0.0184
ALA 955
0.0152
ASP 956
0.0227
SER 957
0.0215
ARG 958
0.0103
PRO 959
0.0096
LYS 960
0.0026
PHE 961
0.0054
ARG 962
0.0114
GLU 963
0.0091
LEU 964
0.0075
ILE 965
0.0103
ILE 966
0.0113
GLU 967
0.0127
PHE 968
0.0096
SER 969
0.0108
LYS 970
0.0167
MET 971
0.0151
ALA 972
0.0117
ARG 973
0.0166
ASP 974
0.0235
PRO 975
0.0162
GLN 976
0.0180
ARG 977
0.0232
TYR 978
0.0157
LEU 979
0.0092
VAL 980
0.0051
ILE 981
0.0022
GLN 982
0.0249
GLY 983
0.0426
ASP 984
0.0129
GLU 985
0.0265
ARG 986
0.0172
MET 987
0.0132
HIS 988
0.0068
LEU 989
0.0109
PRO 990
0.0156
SER 991
0.0161
PRO 992
0.0162
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.