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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 = 0.0327
ALA 702
0.0327
LEU 703
0.0225
LEU 704
0.0109
ARG 705
0.0059
ILE 706
0.0049
LEU 707
0.0046
LYS 708
0.0116
GLU 709
0.0253
THR 710
0.0290
GLU 711
0.0136
PHE 712
0.0055
LYS 713
0.0039
LYS 714
0.0135
ILE 715
0.0122
LYS 716
0.0109
VAL 717
0.0104
LEU 718
0.0101
GLY 719
0.0107
SER 720
0.0228
GLY 721
0.0327
ALA 722
0.0196
PHE 723
0.0111
GLY 724
0.0106
THR 725
0.0121
VAL 726
0.0118
TYR 727
0.0153
LYS 728
0.0095
GLY 729
0.0102
LEU 730
0.0039
TRP 731
0.0014
ILE 732
0.0045
PRO 733
0.0039
GLU 734
0.0138
GLY 735
0.0064
GLU 736
0.0106
LYS 737
0.0105
VAL 738
0.0014
LYS 739
0.0028
ILE 740
0.0048
PRO 741
0.0062
VAL 742
0.0060
ALA 743
0.0062
ILE 744
0.0098
LYS 745
0.0083
GLU 746
0.0126
LEU 747
0.0098
ARG 748
0.0118
GLU 749
0.0124
ALA 750
0.0208
THR 751
0.0181
SER 752
0.0145
PRO 753
0.0123
LYS 754
0.0123
ALA 755
0.0271
ASN 756
0.0310
LYS 757
0.0223
GLU 758
0.0327
ILE 759
0.0177
LEU 760
0.0163
ASP 761
0.0191
GLU 762
0.0125
ALA 763
0.0173
TYR 764
0.0256
VAL 765
0.0300
MET 766
0.0225
ALA 767
0.0227
SER 768
0.0238
VAL 769
0.0206
ASP 770
0.0106
ASN 771
0.0099
PRO 772
0.0103
HIS 773
0.0120
VAL 774
0.0092
CYS 775
0.0075
ARG 776
0.0133
LEU 777
0.0143
LEU 778
0.0079
GLY 779
0.0075
ILE 780
0.0058
CYS 781
0.0053
LEU 782
0.0125
THR 783
0.0271
SER 784
0.0169
THR 785
0.0071
VAL 786
0.0050
GLN 787
0.0050
LEU 788
0.0059
ILE 789
0.0053
THR 790
0.0038
GLN 791
0.0044
LEU 792
0.0033
MET 793
0.0129
PRO 794
0.0319
PHE 795
0.0242
GLY 796
0.0194
CYS 797
0.0192
LEU 798
0.0131
LEU 799
0.0144
ASP 800
0.0177
TYR 801
0.0155
VAL 802
0.0100
ARG 803
0.0083
GLU 804
0.0184
HIS 805
0.0131
LYS 806
0.0081
ASP 807
0.0122
ASN 808
0.0147
ILE 809
0.0058
GLY 810
0.0088
SER 811
0.0114
GLN 812
0.0147
TYR 813
0.0148
LEU 814
0.0090
LEU 815
0.0109
ASN 816
0.0122
TRP 817
0.0086
CYS 818
0.0078
VAL 819
0.0066
GLN 820
0.0101
ILE 821
0.0102
ALA 822
0.0125
LYS 823
0.0144
GLY 824
0.0118
MET 825
0.0104
ASN 826
0.0149
TYR 827
0.0100
LEU 828
0.0103
GLU 829
0.0091
ASP 830
0.0056
ARG 831
0.0122
ARG 832
0.0154
LEU 833
0.0173
VAL 834
0.0041
HIS 835
0.0056
ARG 836
0.0042
ASP 837
0.0041
LEU 838
0.0070
ALA 839
0.0083
ALA 840
0.0124
ARG 841
0.0116
ASN 842
0.0119
VAL 843
0.0114
LEU 844
0.0115
VAL 845
0.0098
LYS 846
0.0145
THR 847
0.0170
PRO 848
0.0182
GLN 849
0.0225
HIS 850
0.0133
VAL 851
0.0092
LYS 852
0.0056
ILE 853
0.0088
THR 854
0.0084
ASP 855
0.0091
PHE 856
0.0107
GLY 857
0.0083
LEU 858
0.0030
ALA 859
0.0050
LYS 860
0.0052
LEU 861
0.0061
LEU 862
0.0115
GLY 863
0.0179
ALA 864
0.0208
GLU 865
0.0162
GLU 866
0.0079
LYS 867
0.0043
GLU 868
0.0078
TYR 869
0.0097
HIS 870
0.0220
ALA 871
0.0145
GLU 872
0.0099
GLY 873
0.0201
GLY 874
0.0105
LYS 875
0.0097
VAL 876
0.0086
PRO 877
0.0085
ILE 878
0.0068
LYS 879
0.0057
TRP 880
0.0022
MET 881
0.0044
ALA 882
0.0075
LEU 883
0.0050
GLU 884
0.0101
SER 885
0.0098
ILE 886
0.0059
LEU 887
0.0081
HIS 888
0.0173
ARG 889
0.0164
ILE 890
0.0179
TYR 891
0.0120
THR 892
0.0044
HIS 893
0.0033
GLN 894
0.0049
SER 895
0.0062
ASP 896
0.0031
VAL 897
0.0040
TRP 898
0.0030
SER 899
0.0028
TYR 900
0.0028
GLY 901
0.0039
VAL 902
0.0046
THR 903
0.0058
VAL 904
0.0065
TRP 905
0.0071
GLU 906
0.0081
LEU 907
0.0061
MET 908
0.0094
THR 909
0.0133
PHE 910
0.0068
GLY 911
0.0072
SER 912
0.0085
LYS 913
0.0068
PRO 914
0.0069
TYR 915
0.0073
ASP 916
0.0058
GLY 917
0.0045
ILE 918
0.0119
PRO 919
0.0148
ALA 920
0.0128
SER 921
0.0173
GLU 922
0.0133
ILE 923
0.0126
SER 924
0.0138
SER 925
0.0109
ILE 926
0.0043
LEU 927
0.0079
GLU 928
0.0156
LYS 929
0.0142
GLY 930
0.0268
GLU 931
0.0256
ARG 932
0.0114
LEU 933
0.0119
PRO 934
0.0134
GLN 935
0.0129
PRO 936
0.0154
PRO 937
0.0191
ILE 938
0.0081
CYS 939
0.0068
THR 940
0.0110
ILE 941
0.0163
ASP 942
0.0190
VAL 943
0.0173
TYR 944
0.0076
MET 945
0.0157
ILE 946
0.0137
MET 947
0.0114
VAL 948
0.0095
LYS 949
0.0162
CYS 950
0.0110
TRP 951
0.0089
MET 952
0.0120
ILE 953
0.0084
ASP 954
0.0114
ALA 955
0.0065
ASP 956
0.0136
SER 957
0.0185
ARG 958
0.0106
PRO 959
0.0112
LYS 960
0.0052
PHE 961
0.0064
ARG 962
0.0114
GLU 963
0.0043
LEU 964
0.0038
ILE 965
0.0078
ILE 966
0.0084
GLU 967
0.0046
PHE 968
0.0073
SER 969
0.0042
LYS 970
0.0067
MET 971
0.0169
ALA 972
0.0144
ARG 973
0.0158
ASP 974
0.0188
PRO 975
0.0175
GLN 976
0.0165
ARG 977
0.0230
TYR 978
0.0174
LEU 979
0.0140
VAL 980
0.0039
ILE 981
0.0016
GLN 982
0.0032
GLY 983
0.0047
ASP 984
0.0044
GLU 985
0.0071
ARG 986
0.0039
MET 987
0.0027
HIS 988
0.0009
LEU 989
0.0022
PRO 990
0.0085
SER 991
0.0198
PRO 992
0.0174
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.