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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 = 0.0565
ALA 702
0.0135
LEU 703
0.0066
LEU 704
0.0033
ARG 705
0.0050
ILE 706
0.0075
LEU 707
0.0077
LYS 708
0.0123
GLU 709
0.0065
THR 710
0.0051
GLU 711
0.0024
PHE 712
0.0030
LYS 713
0.0060
LYS 714
0.0100
ILE 715
0.0094
LYS 716
0.0110
VAL 717
0.0161
LEU 718
0.0139
GLY 719
0.0194
SER 720
0.0142
GLY 721
0.0081
ALA 722
0.0150
PHE 723
0.0105
GLY 724
0.0120
THR 725
0.0067
VAL 726
0.0060
TYR 727
0.0054
LYS 728
0.0062
GLY 729
0.0080
LEU 730
0.0063
TRP 731
0.0053
ILE 732
0.0059
PRO 733
0.0049
GLU 734
0.0059
GLY 735
0.0066
GLU 736
0.0107
LYS 737
0.0138
VAL 738
0.0072
LYS 739
0.0079
ILE 740
0.0062
PRO 741
0.0066
VAL 742
0.0042
ALA 743
0.0039
ILE 744
0.0033
LYS 745
0.0043
GLU 746
0.0066
LEU 747
0.0047
ARG 748
0.0167
GLU 749
0.0169
ALA 750
0.0357
THR 751
0.0219
SER 752
0.0076
PRO 753
0.0092
LYS 754
0.0081
ALA 755
0.0092
ASN 756
0.0087
LYS 757
0.0063
GLU 758
0.0100
ILE 759
0.0098
LEU 760
0.0071
ASP 761
0.0073
GLU 762
0.0077
ALA 763
0.0074
TYR 764
0.0059
VAL 765
0.0057
MET 766
0.0051
ALA 767
0.0052
SER 768
0.0068
VAL 769
0.0062
ASP 770
0.0092
ASN 771
0.0082
PRO 772
0.0072
HIS 773
0.0039
VAL 774
0.0037
CYS 775
0.0046
ARG 776
0.0024
LEU 777
0.0041
LEU 778
0.0021
GLY 779
0.0043
ILE 780
0.0066
CYS 781
0.0065
LEU 782
0.0099
THR 783
0.0126
SER 784
0.0115
THR 785
0.0113
VAL 786
0.0035
GLN 787
0.0034
LEU 788
0.0032
ILE 789
0.0020
THR 790
0.0037
GLN 791
0.0054
LEU 792
0.0070
MET 793
0.0065
PRO 794
0.0114
PHE 795
0.0113
GLY 796
0.0074
CYS 797
0.0060
LEU 798
0.0043
LEU 799
0.0040
ASP 800
0.0081
TYR 801
0.0086
VAL 802
0.0056
ARG 803
0.0077
GLU 804
0.0152
HIS 805
0.0066
LYS 806
0.0043
ASP 807
0.0094
ASN 808
0.0094
ILE 809
0.0048
GLY 810
0.0050
SER 811
0.0059
GLN 812
0.0077
TYR 813
0.0069
LEU 814
0.0050
LEU 815
0.0059
ASN 816
0.0079
TRP 817
0.0074
CYS 818
0.0104
VAL 819
0.0110
GLN 820
0.0084
ILE 821
0.0071
ALA 822
0.0103
LYS 823
0.0103
GLY 824
0.0047
MET 825
0.0037
ASN 826
0.0073
TYR 827
0.0069
LEU 828
0.0030
GLU 829
0.0037
ASP 830
0.0120
ARG 831
0.0043
ARG 832
0.0337
LEU 833
0.0106
VAL 834
0.0050
HIS 835
0.0039
ARG 836
0.0079
ASP 837
0.0079
LEU 838
0.0018
ALA 839
0.0031
ALA 840
0.0019
ARG 841
0.0033
ASN 842
0.0037
VAL 843
0.0028
LEU 844
0.0054
VAL 845
0.0080
LYS 846
0.0103
THR 847
0.0140
PRO 848
0.0121
GLN 849
0.0090
HIS 850
0.0071
VAL 851
0.0054
LYS 852
0.0029
ILE 853
0.0022
THR 854
0.0042
ASP 855
0.0055
PHE 856
0.0026
GLY 857
0.0035
LEU 858
0.0085
ALA 859
0.0077
LYS 860
0.0054
LEU 861
0.0070
LEU 862
0.0073
GLY 863
0.0113
ALA 864
0.0123
GLU 865
0.0094
GLU 866
0.0074
LYS 867
0.0028
GLU 868
0.0106
TYR 869
0.0128
HIS 870
0.0244
ALA 871
0.0277
GLU 872
0.0120
GLY 873
0.0068
GLY 874
0.0121
LYS 875
0.0092
VAL 876
0.0099
PRO 877
0.0093
ILE 878
0.0048
LYS 879
0.0045
TRP 880
0.0047
MET 881
0.0044
ALA 882
0.0062
LEU 883
0.0051
GLU 884
0.0059
SER 885
0.0075
ILE 886
0.0095
LEU 887
0.0112
HIS 888
0.0127
ARG 889
0.0105
ILE 890
0.0105
TYR 891
0.0080
THR 892
0.0065
HIS 893
0.0071
GLN 894
0.0045
SER 895
0.0035
ASP 896
0.0037
VAL 897
0.0058
TRP 898
0.0052
SER 899
0.0049
TYR 900
0.0067
GLY 901
0.0076
VAL 902
0.0050
THR 903
0.0049
VAL 904
0.0058
TRP 905
0.0051
GLU 906
0.0025
LEU 907
0.0033
MET 908
0.0058
THR 909
0.0075
PHE 910
0.0020
GLY 911
0.0029
SER 912
0.0046
LYS 913
0.0046
PRO 914
0.0028
TYR 915
0.0030
ASP 916
0.0032
GLY 917
0.0067
ILE 918
0.0034
PRO 919
0.0052
ALA 920
0.0017
SER 921
0.0062
GLU 922
0.0069
ILE 923
0.0061
SER 924
0.0095
SER 925
0.0088
ILE 926
0.0049
LEU 927
0.0036
GLU 928
0.0052
LYS 929
0.0104
GLY 930
0.0044
GLU 931
0.0035
ARG 932
0.0044
LEU 933
0.0038
PRO 934
0.0094
GLN 935
0.0140
PRO 936
0.0145
PRO 937
0.0238
ILE 938
0.0151
CYS 939
0.0147
THR 940
0.0187
ILE 941
0.0207
ASP 942
0.0131
VAL 943
0.0077
TYR 944
0.0112
MET 945
0.0120
ILE 946
0.0077
MET 947
0.0064
VAL 948
0.0090
LYS 949
0.0102
CYS 950
0.0080
TRP 951
0.0087
MET 952
0.0102
ILE 953
0.0093
ASP 954
0.0052
ALA 955
0.0059
ASP 956
0.0171
SER 957
0.0140
ARG 958
0.0084
PRO 959
0.0124
LYS 960
0.0144
PHE 961
0.0137
ARG 962
0.0227
GLU 963
0.0242
LEU 964
0.0165
ILE 965
0.0170
ILE 966
0.0169
GLU 967
0.0162
PHE 968
0.0111
SER 969
0.0115
LYS 970
0.0076
MET 971
0.0060
ALA 972
0.0062
ARG 973
0.0062
ASP 974
0.0096
PRO 975
0.0088
GLN 976
0.0139
ARG 977
0.0132
TYR 978
0.0097
LEU 979
0.0094
VAL 980
0.0155
ILE 981
0.0115
GLN 982
0.0193
GLY 983
0.0439
ASP 984
0.0387
GLU 985
0.0428
ARG 986
0.0565
MET 987
0.0404
HIS 988
0.0255
LEU 989
0.0232
PRO 990
0.0557
SER 991
0.0429
PRO 992
0.0522
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.