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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 = 0.0411
ALA 702
0.0340
LEU 703
0.0218
LEU 704
0.0056
ARG 705
0.0038
ILE 706
0.0084
LEU 707
0.0083
LYS 708
0.0210
GLU 709
0.0199
THR 710
0.0262
GLU 711
0.0170
PHE 712
0.0127
LYS 713
0.0144
LYS 714
0.0030
ILE 715
0.0050
LYS 716
0.0103
VAL 717
0.0078
LEU 718
0.0047
GLY 719
0.0074
SER 720
0.0096
GLY 721
0.0108
ALA 722
0.0081
PHE 723
0.0076
GLY 724
0.0089
THR 725
0.0073
VAL 726
0.0051
TYR 727
0.0026
LYS 728
0.0037
GLY 729
0.0054
LEU 730
0.0104
TRP 731
0.0093
ILE 732
0.0104
PRO 733
0.0055
GLU 734
0.0088
GLY 735
0.0269
GLU 736
0.0204
LYS 737
0.0177
VAL 738
0.0139
LYS 739
0.0157
ILE 740
0.0109
PRO 741
0.0097
VAL 742
0.0066
ALA 743
0.0060
ILE 744
0.0035
LYS 745
0.0047
GLU 746
0.0045
LEU 747
0.0059
ARG 748
0.0069
GLU 749
0.0093
ALA 750
0.0080
THR 751
0.0086
SER 752
0.0060
PRO 753
0.0061
LYS 754
0.0089
ALA 755
0.0081
ASN 756
0.0083
LYS 757
0.0059
GLU 758
0.0047
ILE 759
0.0047
LEU 760
0.0063
ASP 761
0.0067
GLU 762
0.0060
ALA 763
0.0061
TYR 764
0.0120
VAL 765
0.0131
MET 766
0.0087
ALA 767
0.0097
SER 768
0.0211
VAL 769
0.0157
ASP 770
0.0172
ASN 771
0.0092
PRO 772
0.0032
HIS 773
0.0043
VAL 774
0.0031
CYS 775
0.0010
ARG 776
0.0051
LEU 777
0.0038
LEU 778
0.0017
GLY 779
0.0019
ILE 780
0.0041
CYS 781
0.0056
LEU 782
0.0073
THR 783
0.0122
SER 784
0.0050
THR 785
0.0026
VAL 786
0.0029
GLN 787
0.0025
LEU 788
0.0042
ILE 789
0.0038
THR 790
0.0048
GLN 791
0.0053
LEU 792
0.0065
MET 793
0.0061
PRO 794
0.0079
PHE 795
0.0086
GLY 796
0.0074
CYS 797
0.0079
LEU 798
0.0075
LEU 799
0.0078
ASP 800
0.0101
TYR 801
0.0086
VAL 802
0.0071
ARG 803
0.0101
GLU 804
0.0125
HIS 805
0.0114
LYS 806
0.0136
ASP 807
0.0187
ASN 808
0.0173
ILE 809
0.0083
GLY 810
0.0031
SER 811
0.0056
GLN 812
0.0068
TYR 813
0.0046
LEU 814
0.0027
LEU 815
0.0032
ASN 816
0.0064
TRP 817
0.0056
CYS 818
0.0055
VAL 819
0.0084
GLN 820
0.0077
ILE 821
0.0071
ALA 822
0.0098
LYS 823
0.0106
GLY 824
0.0084
MET 825
0.0106
ASN 826
0.0155
TYR 827
0.0131
LEU 828
0.0132
GLU 829
0.0182
ASP 830
0.0235
ARG 831
0.0278
ARG 832
0.0411
LEU 833
0.0220
VAL 834
0.0109
HIS 835
0.0078
ARG 836
0.0043
ASP 837
0.0038
LEU 838
0.0053
ALA 839
0.0055
ALA 840
0.0063
ARG 841
0.0066
ASN 842
0.0058
VAL 843
0.0066
LEU 844
0.0065
VAL 845
0.0073
LYS 846
0.0068
THR 847
0.0082
PRO 848
0.0084
GLN 849
0.0073
HIS 850
0.0067
VAL 851
0.0061
LYS 852
0.0044
ILE 853
0.0050
THR 854
0.0036
ASP 855
0.0026
PHE 856
0.0040
GLY 857
0.0056
LEU 858
0.0040
ALA 859
0.0044
LYS 860
0.0032
LEU 861
0.0044
LEU 862
0.0082
GLY 863
0.0089
ALA 864
0.0098
GLU 865
0.0148
GLU 866
0.0116
LYS 867
0.0214
GLU 868
0.0274
TYR 869
0.0218
HIS 870
0.0276
ALA 871
0.0297
GLU 872
0.0118
GLY 873
0.0135
GLY 874
0.0208
LYS 875
0.0141
VAL 876
0.0078
PRO 877
0.0052
ILE 878
0.0028
LYS 879
0.0041
TRP 880
0.0029
MET 881
0.0029
ALA 882
0.0060
LEU 883
0.0084
GLU 884
0.0079
SER 885
0.0068
ILE 886
0.0058
LEU 887
0.0084
HIS 888
0.0051
ARG 889
0.0054
ILE 890
0.0034
TYR 891
0.0034
THR 892
0.0067
HIS 893
0.0134
GLN 894
0.0039
SER 895
0.0039
ASP 896
0.0057
VAL 897
0.0035
TRP 898
0.0029
SER 899
0.0016
TYR 900
0.0027
GLY 901
0.0023
VAL 902
0.0017
THR 903
0.0023
VAL 904
0.0015
TRP 905
0.0030
GLU 906
0.0015
LEU 907
0.0022
MET 908
0.0037
THR 909
0.0033
PHE 910
0.0037
GLY 911
0.0053
SER 912
0.0062
LYS 913
0.0061
PRO 914
0.0060
TYR 915
0.0065
ASP 916
0.0139
GLY 917
0.0195
ILE 918
0.0157
PRO 919
0.0143
ALA 920
0.0028
SER 921
0.0097
GLU 922
0.0182
ILE 923
0.0085
SER 924
0.0087
SER 925
0.0168
ILE 926
0.0125
LEU 927
0.0038
GLU 928
0.0032
LYS 929
0.0136
GLY 930
0.0163
GLU 931
0.0219
ARG 932
0.0124
LEU 933
0.0116
PRO 934
0.0162
GLN 935
0.0167
PRO 936
0.0140
PRO 937
0.0159
ILE 938
0.0120
CYS 939
0.0108
THR 940
0.0149
ILE 941
0.0161
ASP 942
0.0100
VAL 943
0.0094
TYR 944
0.0159
MET 945
0.0168
ILE 946
0.0104
MET 947
0.0109
VAL 948
0.0175
LYS 949
0.0174
CYS 950
0.0098
TRP 951
0.0104
MET 952
0.0198
ILE 953
0.0197
ASP 954
0.0295
ALA 955
0.0194
ASP 956
0.0342
SER 957
0.0352
ARG 958
0.0132
PRO 959
0.0102
LYS 960
0.0083
PHE 961
0.0111
ARG 962
0.0165
GLU 963
0.0140
LEU 964
0.0084
ILE 965
0.0119
ILE 966
0.0148
GLU 967
0.0120
PHE 968
0.0088
SER 969
0.0139
LYS 970
0.0147
MET 971
0.0109
ALA 972
0.0116
ARG 973
0.0217
ASP 974
0.0157
PRO 975
0.0103
GLN 976
0.0085
ARG 977
0.0084
TYR 978
0.0079
LEU 979
0.0102
VAL 980
0.0138
ILE 981
0.0116
GLN 982
0.0268
GLY 983
0.0263
ASP 984
0.0196
GLU 985
0.0064
ARG 986
0.0187
MET 987
0.0285
HIS 988
0.0289
LEU 989
0.0400
PRO 990
0.0337
SER 991
0.0353
PRO 992
0.0175
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.