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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 = 0.0793
ALA 702
0.0269
LEU 703
0.0200
LEU 704
0.0090
ARG 705
0.0131
ILE 706
0.0104
LEU 707
0.0088
LYS 708
0.0067
GLU 709
0.0068
THR 710
0.0065
GLU 711
0.0051
PHE 712
0.0032
LYS 713
0.0029
LYS 714
0.0072
ILE 715
0.0074
LYS 716
0.0137
VAL 717
0.0143
LEU 718
0.0127
GLY 719
0.0191
SER 720
0.0127
GLY 721
0.0156
ALA 722
0.0221
PHE 723
0.0193
GLY 724
0.0189
THR 725
0.0089
VAL 726
0.0062
TYR 727
0.0064
LYS 728
0.0052
GLY 729
0.0067
LEU 730
0.0018
TRP 731
0.0021
ILE 732
0.0087
PRO 733
0.0078
GLU 734
0.0083
GLY 735
0.0112
GLU 736
0.0131
LYS 737
0.0103
VAL 738
0.0111
LYS 739
0.0117
ILE 740
0.0050
PRO 741
0.0057
VAL 742
0.0047
ALA 743
0.0048
ILE 744
0.0068
LYS 745
0.0080
GLU 746
0.0108
LEU 747
0.0142
ARG 748
0.0215
GLU 749
0.0270
ALA 750
0.0321
THR 751
0.0226
SER 752
0.0238
PRO 753
0.0127
LYS 754
0.0154
ALA 755
0.0187
ASN 756
0.0287
LYS 757
0.0079
GLU 758
0.0196
ILE 759
0.0131
LEU 760
0.0119
ASP 761
0.0101
GLU 762
0.0103
ALA 763
0.0096
TYR 764
0.0066
VAL 765
0.0110
MET 766
0.0085
ALA 767
0.0075
SER 768
0.0131
VAL 769
0.0173
ASP 770
0.0179
ASN 771
0.0165
PRO 772
0.0114
HIS 773
0.0091
VAL 774
0.0151
CYS 775
0.0141
ARG 776
0.0109
LEU 777
0.0096
LEU 778
0.0063
GLY 779
0.0098
ILE 780
0.0103
CYS 781
0.0076
LEU 782
0.0048
THR 783
0.0094
SER 784
0.0137
THR 785
0.0124
VAL 786
0.0065
GLN 787
0.0083
LEU 788
0.0074
ILE 789
0.0081
THR 790
0.0072
GLN 791
0.0080
LEU 792
0.0101
MET 793
0.0095
PRO 794
0.0110
PHE 795
0.0055
GLY 796
0.0050
CYS 797
0.0055
LEU 798
0.0055
LEU 799
0.0065
ASP 800
0.0074
TYR 801
0.0081
VAL 802
0.0112
ARG 803
0.0113
GLU 804
0.0131
HIS 805
0.0140
LYS 806
0.0157
ASP 807
0.0164
ASN 808
0.0176
ILE 809
0.0172
GLY 810
0.0107
SER 811
0.0086
GLN 812
0.0079
TYR 813
0.0109
LEU 814
0.0109
LEU 815
0.0098
ASN 816
0.0094
TRP 817
0.0103
CYS 818
0.0096
VAL 819
0.0094
GLN 820
0.0038
ILE 821
0.0024
ALA 822
0.0048
LYS 823
0.0027
GLY 824
0.0088
MET 825
0.0081
ASN 826
0.0111
TYR 827
0.0158
LEU 828
0.0152
GLU 829
0.0151
ASP 830
0.0190
ARG 831
0.0193
ARG 832
0.0151
LEU 833
0.0142
VAL 834
0.0073
HIS 835
0.0072
ARG 836
0.0020
ASP 837
0.0028
LEU 838
0.0030
ALA 839
0.0049
ALA 840
0.0056
ARG 841
0.0051
ASN 842
0.0043
VAL 843
0.0039
LEU 844
0.0058
VAL 845
0.0026
LYS 846
0.0058
THR 847
0.0055
PRO 848
0.0098
GLN 849
0.0110
HIS 850
0.0032
VAL 851
0.0034
LYS 852
0.0085
ILE 853
0.0081
THR 854
0.0088
ASP 855
0.0060
PHE 856
0.0084
GLY 857
0.0031
LEU 858
0.0063
ALA 859
0.0061
LYS 860
0.0035
LEU 861
0.0046
LEU 862
0.0128
GLY 863
0.0114
ALA 864
0.0108
GLU 865
0.0084
GLU 866
0.0053
LYS 867
0.0061
GLU 868
0.0054
TYR 869
0.0017
HIS 870
0.0081
ALA 871
0.0070
GLU 872
0.0123
GLY 873
0.0125
GLY 874
0.0036
LYS 875
0.0036
VAL 876
0.0032
PRO 877
0.0036
ILE 878
0.0077
LYS 879
0.0089
TRP 880
0.0057
MET 881
0.0047
ALA 882
0.0074
LEU 883
0.0072
GLU 884
0.0032
SER 885
0.0028
ILE 886
0.0034
LEU 887
0.0045
HIS 888
0.0121
ARG 889
0.0105
ILE 890
0.0079
TYR 891
0.0067
THR 892
0.0065
HIS 893
0.0086
GLN 894
0.0050
SER 895
0.0047
ASP 896
0.0046
VAL 897
0.0035
TRP 898
0.0052
SER 899
0.0052
TYR 900
0.0033
GLY 901
0.0017
VAL 902
0.0045
THR 903
0.0040
VAL 904
0.0052
TRP 905
0.0045
GLU 906
0.0063
LEU 907
0.0066
MET 908
0.0064
THR 909
0.0081
PHE 910
0.0101
GLY 911
0.0103
SER 912
0.0055
LYS 913
0.0076
PRO 914
0.0097
TYR 915
0.0093
ASP 916
0.0079
GLY 917
0.0326
ILE 918
0.0082
PRO 919
0.0060
ALA 920
0.0077
SER 921
0.0109
GLU 922
0.0157
ILE 923
0.0121
SER 924
0.0100
SER 925
0.0128
ILE 926
0.0126
LEU 927
0.0141
GLU 928
0.0212
LYS 929
0.0267
GLY 930
0.0213
GLU 931
0.0183
ARG 932
0.0116
LEU 933
0.0116
PRO 934
0.0079
GLN 935
0.0050
PRO 936
0.0052
PRO 937
0.0067
ILE 938
0.0033
CYS 939
0.0031
THR 940
0.0035
ILE 941
0.0043
ASP 942
0.0098
VAL 943
0.0098
TYR 944
0.0039
MET 945
0.0062
ILE 946
0.0070
MET 947
0.0055
VAL 948
0.0042
LYS 949
0.0040
CYS 950
0.0034
TRP 951
0.0050
MET 952
0.0054
ILE 953
0.0050
ASP 954
0.0109
ALA 955
0.0079
ASP 956
0.0144
SER 957
0.0097
ARG 958
0.0050
PRO 959
0.0055
LYS 960
0.0072
PHE 961
0.0046
ARG 962
0.0064
GLU 963
0.0086
LEU 964
0.0084
ILE 965
0.0093
ILE 966
0.0125
GLU 967
0.0148
PHE 968
0.0124
SER 969
0.0124
LYS 970
0.0142
MET 971
0.0095
ALA 972
0.0062
ARG 973
0.0148
ASP 974
0.0191
PRO 975
0.0065
GLN 976
0.0079
ARG 977
0.0094
TYR 978
0.0059
LEU 979
0.0057
VAL 980
0.0079
ILE 981
0.0070
GLN 982
0.0094
GLY 983
0.0059
ASP 984
0.0159
GLU 985
0.0215
ARG 986
0.0282
MET 987
0.0260
HIS 988
0.0143
LEU 989
0.0169
PRO 990
0.0395
SER 991
0.0793
PRO 992
0.0793
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.