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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 = 0.0512
ALA 702
0.0197
LEU 703
0.0114
LEU 704
0.0038
ARG 705
0.0111
ILE 706
0.0066
LEU 707
0.0078
LYS 708
0.0095
GLU 709
0.0087
THR 710
0.0106
GLU 711
0.0078
PHE 712
0.0085
LYS 713
0.0105
LYS 714
0.0023
ILE 715
0.0047
LYS 716
0.0077
VAL 717
0.0098
LEU 718
0.0055
GLY 719
0.0102
SER 720
0.0234
GLY 721
0.0256
ALA 722
0.0065
PHE 723
0.0058
GLY 724
0.0093
THR 725
0.0102
VAL 726
0.0065
TYR 727
0.0073
LYS 728
0.0069
GLY 729
0.0022
LEU 730
0.0056
TRP 731
0.0054
ILE 732
0.0120
PRO 733
0.0111
GLU 734
0.0074
GLY 735
0.0117
GLU 736
0.0051
LYS 737
0.0141
VAL 738
0.0079
LYS 739
0.0074
ILE 740
0.0032
PRO 741
0.0085
VAL 742
0.0032
ALA 743
0.0034
ILE 744
0.0036
LYS 745
0.0043
GLU 746
0.0065
LEU 747
0.0041
ARG 748
0.0044
GLU 749
0.0027
ALA 750
0.0097
THR 751
0.0039
SER 752
0.0094
PRO 753
0.0141
LYS 754
0.0196
ALA 755
0.0111
ASN 756
0.0212
LYS 757
0.0106
GLU 758
0.0143
ILE 759
0.0048
LEU 760
0.0068
ASP 761
0.0092
GLU 762
0.0068
ALA 763
0.0072
TYR 764
0.0093
VAL 765
0.0103
MET 766
0.0050
ALA 767
0.0048
SER 768
0.0047
VAL 769
0.0010
ASP 770
0.0050
ASN 771
0.0071
PRO 772
0.0068
HIS 773
0.0057
VAL 774
0.0052
CYS 775
0.0042
ARG 776
0.0016
LEU 777
0.0014
LEU 778
0.0054
GLY 779
0.0051
ILE 780
0.0040
CYS 781
0.0040
LEU 782
0.0017
THR 783
0.0035
SER 784
0.0108
THR 785
0.0045
VAL 786
0.0040
GLN 787
0.0064
LEU 788
0.0042
ILE 789
0.0032
THR 790
0.0034
GLN 791
0.0064
LEU 792
0.0094
MET 793
0.0083
PRO 794
0.0123
PHE 795
0.0089
GLY 796
0.0076
CYS 797
0.0061
LEU 798
0.0045
LEU 799
0.0043
ASP 800
0.0018
TYR 801
0.0025
VAL 802
0.0027
ARG 803
0.0060
GLU 804
0.0133
HIS 805
0.0038
LYS 806
0.0066
ASP 807
0.0069
ASN 808
0.0083
ILE 809
0.0064
GLY 810
0.0064
SER 811
0.0072
GLN 812
0.0061
TYR 813
0.0039
LEU 814
0.0046
LEU 815
0.0054
ASN 816
0.0019
TRP 817
0.0021
CYS 818
0.0030
VAL 819
0.0046
GLN 820
0.0021
ILE 821
0.0019
ALA 822
0.0058
LYS 823
0.0072
GLY 824
0.0054
MET 825
0.0050
ASN 826
0.0067
TYR 827
0.0067
LEU 828
0.0041
GLU 829
0.0033
ASP 830
0.0049
ARG 831
0.0035
ARG 832
0.0071
LEU 833
0.0029
VAL 834
0.0028
HIS 835
0.0022
ARG 836
0.0038
ASP 837
0.0032
LEU 838
0.0015
ALA 839
0.0019
ALA 840
0.0047
ARG 841
0.0040
ASN 842
0.0030
VAL 843
0.0033
LEU 844
0.0052
VAL 845
0.0056
LYS 846
0.0083
THR 847
0.0098
PRO 848
0.0087
GLN 849
0.0111
HIS 850
0.0089
VAL 851
0.0047
LYS 852
0.0047
ILE 853
0.0041
THR 854
0.0022
ASP 855
0.0020
PHE 856
0.0014
GLY 857
0.0013
LEU 858
0.0047
ALA 859
0.0039
LYS 860
0.0036
LEU 861
0.0048
LEU 862
0.0040
GLY 863
0.0037
ALA 864
0.0126
GLU 865
0.0116
GLU 866
0.0077
LYS 867
0.0033
GLU 868
0.0027
TYR 869
0.0047
HIS 870
0.0161
ALA 871
0.0170
GLU 872
0.0115
GLY 873
0.0133
GLY 874
0.0050
LYS 875
0.0064
VAL 876
0.0053
PRO 877
0.0058
ILE 878
0.0086
LYS 879
0.0071
TRP 880
0.0045
MET 881
0.0091
ALA 882
0.0077
LEU 883
0.0084
GLU 884
0.0095
SER 885
0.0090
ILE 886
0.0122
LEU 887
0.0114
HIS 888
0.0207
ARG 889
0.0066
ILE 890
0.0050
TYR 891
0.0087
THR 892
0.0084
HIS 893
0.0046
GLN 894
0.0061
SER 895
0.0079
ASP 896
0.0035
VAL 897
0.0021
TRP 898
0.0040
SER 899
0.0032
TYR 900
0.0008
GLY 901
0.0013
VAL 902
0.0030
THR 903
0.0033
VAL 904
0.0043
TRP 905
0.0043
GLU 906
0.0053
LEU 907
0.0036
MET 908
0.0012
THR 909
0.0055
PHE 910
0.0059
GLY 911
0.0067
SER 912
0.0092
LYS 913
0.0087
PRO 914
0.0066
TYR 915
0.0092
ASP 916
0.0201
GLY 917
0.0321
ILE 918
0.0270
PRO 919
0.0425
ALA 920
0.0182
SER 921
0.0394
GLU 922
0.0266
ILE 923
0.0238
SER 924
0.0183
SER 925
0.0188
ILE 926
0.0171
LEU 927
0.0070
GLU 928
0.0411
LYS 929
0.0512
GLY 930
0.0485
GLU 931
0.0423
ARG 932
0.0087
LEU 933
0.0111
PRO 934
0.0170
GLN 935
0.0147
PRO 936
0.0130
PRO 937
0.0184
ILE 938
0.0103
CYS 939
0.0058
THR 940
0.0076
ILE 941
0.0110
ASP 942
0.0053
VAL 943
0.0065
TYR 944
0.0091
MET 945
0.0202
ILE 946
0.0096
MET 947
0.0075
VAL 948
0.0180
LYS 949
0.0196
CYS 950
0.0058
TRP 951
0.0072
MET 952
0.0274
ILE 953
0.0352
ASP 954
0.0374
ALA 955
0.0245
ASP 956
0.0499
SER 957
0.0303
ARG 958
0.0043
PRO 959
0.0088
LYS 960
0.0041
PHE 961
0.0038
ARG 962
0.0146
GLU 963
0.0112
LEU 964
0.0058
ILE 965
0.0093
ILE 966
0.0207
GLU 967
0.0155
PHE 968
0.0060
SER 969
0.0077
LYS 970
0.0144
MET 971
0.0052
ALA 972
0.0073
ARG 973
0.0188
ASP 974
0.0114
PRO 975
0.0069
GLN 976
0.0136
ARG 977
0.0132
TYR 978
0.0067
LEU 979
0.0072
VAL 980
0.0099
ILE 981
0.0084
GLN 982
0.0100
GLY 983
0.0108
ASP 984
0.0051
GLU 985
0.0146
ARG 986
0.0118
MET 987
0.0024
HIS 988
0.0082
LEU 989
0.0166
PRO 990
0.0064
SER 991
0.0051
PRO 992
0.0222
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.