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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 = 0.0617
ALA 702
0.0267
LEU 703
0.0270
LEU 704
0.0109
ARG 705
0.0066
ILE 706
0.0058
LEU 707
0.0074
LYS 708
0.0157
GLU 709
0.0203
THR 710
0.0228
GLU 711
0.0111
PHE 712
0.0092
LYS 713
0.0099
LYS 714
0.0092
ILE 715
0.0091
LYS 716
0.0112
VAL 717
0.0058
LEU 718
0.0068
GLY 719
0.0045
SER 720
0.0077
GLY 721
0.0166
ALA 722
0.0133
PHE 723
0.0145
GLY 724
0.0095
THR 725
0.0038
VAL 726
0.0056
TYR 727
0.0077
LYS 728
0.0083
GLY 729
0.0085
LEU 730
0.0068
TRP 731
0.0080
ILE 732
0.0118
PRO 733
0.0163
GLU 734
0.0081
GLY 735
0.0084
GLU 736
0.0121
LYS 737
0.0210
VAL 738
0.0268
LYS 739
0.0194
ILE 740
0.0097
PRO 741
0.0044
VAL 742
0.0069
ALA 743
0.0089
ILE 744
0.0081
LYS 745
0.0061
GLU 746
0.0062
LEU 747
0.0098
ARG 748
0.0170
GLU 749
0.0186
ALA 750
0.0251
THR 751
0.0252
SER 752
0.0184
PRO 753
0.0179
LYS 754
0.0154
ALA 755
0.0160
ASN 756
0.0223
LYS 757
0.0185
GLU 758
0.0170
ILE 759
0.0128
LEU 760
0.0100
ASP 761
0.0072
GLU 762
0.0039
ALA 763
0.0057
TYR 764
0.0115
VAL 765
0.0112
MET 766
0.0078
ALA 767
0.0075
SER 768
0.0122
VAL 769
0.0107
ASP 770
0.0121
ASN 771
0.0093
PRO 772
0.0112
HIS 773
0.0106
VAL 774
0.0096
CYS 775
0.0103
ARG 776
0.0071
LEU 777
0.0081
LEU 778
0.0065
GLY 779
0.0054
ILE 780
0.0078
CYS 781
0.0099
LEU 782
0.0162
THR 783
0.0192
SER 784
0.0138
THR 785
0.0170
VAL 786
0.0104
GLN 787
0.0094
LEU 788
0.0060
ILE 789
0.0077
THR 790
0.0089
GLN 791
0.0096
LEU 792
0.0103
MET 793
0.0118
PRO 794
0.0187
PHE 795
0.0142
GLY 796
0.0084
CYS 797
0.0032
LEU 798
0.0054
LEU 799
0.0061
ASP 800
0.0071
TYR 801
0.0047
VAL 802
0.0081
ARG 803
0.0111
GLU 804
0.0206
HIS 805
0.0197
LYS 806
0.0164
ASP 807
0.0247
ASN 808
0.0228
ILE 809
0.0111
GLY 810
0.0024
SER 811
0.0025
GLN 812
0.0084
TYR 813
0.0070
LEU 814
0.0040
LEU 815
0.0041
ASN 816
0.0090
TRP 817
0.0082
CYS 818
0.0065
VAL 819
0.0070
GLN 820
0.0093
ILE 821
0.0062
ALA 822
0.0056
LYS 823
0.0042
GLY 824
0.0061
MET 825
0.0046
ASN 826
0.0034
TYR 827
0.0041
LEU 828
0.0063
GLU 829
0.0048
ASP 830
0.0046
ARG 831
0.0073
ARG 832
0.0184
LEU 833
0.0113
VAL 834
0.0064
HIS 835
0.0062
ARG 836
0.0065
ASP 837
0.0059
LEU 838
0.0031
ALA 839
0.0034
ALA 840
0.0056
ARG 841
0.0045
ASN 842
0.0050
VAL 843
0.0062
LEU 844
0.0082
VAL 845
0.0106
LYS 846
0.0178
THR 847
0.0212
PRO 848
0.0169
GLN 849
0.0173
HIS 850
0.0173
VAL 851
0.0120
LYS 852
0.0109
ILE 853
0.0086
THR 854
0.0095
ASP 855
0.0079
PHE 856
0.0078
GLY 857
0.0076
LEU 858
0.0109
ALA 859
0.0113
LYS 860
0.0066
LEU 861
0.0082
LEU 862
0.0172
GLY 863
0.0175
ALA 864
0.0131
GLU 865
0.0107
GLU 866
0.0084
LYS 867
0.0113
GLU 868
0.0145
TYR 869
0.0112
HIS 870
0.0139
ALA 871
0.0106
GLU 872
0.0177
GLY 873
0.0195
GLY 874
0.0073
LYS 875
0.0089
VAL 876
0.0075
PRO 877
0.0078
ILE 878
0.0094
LYS 879
0.0113
TRP 880
0.0053
MET 881
0.0046
ALA 882
0.0099
LEU 883
0.0094
GLU 884
0.0126
SER 885
0.0097
ILE 886
0.0084
LEU 887
0.0084
HIS 888
0.0127
ARG 889
0.0087
ILE 890
0.0103
TYR 891
0.0083
THR 892
0.0094
HIS 893
0.0085
GLN 894
0.0101
SER 895
0.0119
ASP 896
0.0062
VAL 897
0.0059
TRP 898
0.0078
SER 899
0.0064
TYR 900
0.0048
GLY 901
0.0059
VAL 902
0.0082
THR 903
0.0052
VAL 904
0.0059
TRP 905
0.0079
GLU 906
0.0070
LEU 907
0.0051
MET 908
0.0052
THR 909
0.0062
PHE 910
0.0076
GLY 911
0.0080
SER 912
0.0080
LYS 913
0.0242
PRO 914
0.0159
TYR 915
0.0138
ASP 916
0.0158
GLY 917
0.0171
ILE 918
0.0156
PRO 919
0.0208
ALA 920
0.0170
SER 921
0.0204
GLU 922
0.0118
ILE 923
0.0138
SER 924
0.0126
SER 925
0.0053
ILE 926
0.0109
LEU 927
0.0149
GLU 928
0.0146
LYS 929
0.0213
GLY 930
0.0237
GLU 931
0.0254
ARG 932
0.0173
LEU 933
0.0161
PRO 934
0.0154
GLN 935
0.0155
PRO 936
0.0105
PRO 937
0.0097
ILE 938
0.0075
CYS 939
0.0095
THR 940
0.0079
ILE 941
0.0115
ASP 942
0.0082
VAL 943
0.0096
TYR 944
0.0139
MET 945
0.0136
ILE 946
0.0092
MET 947
0.0108
VAL 948
0.0144
LYS 949
0.0116
CYS 950
0.0092
TRP 951
0.0106
MET 952
0.0091
ILE 953
0.0112
ASP 954
0.0246
ALA 955
0.0202
ASP 956
0.0418
SER 957
0.0277
ARG 958
0.0073
PRO 959
0.0073
LYS 960
0.0094
PHE 961
0.0055
ARG 962
0.0092
GLU 963
0.0109
LEU 964
0.0078
ILE 965
0.0080
ILE 966
0.0111
GLU 967
0.0103
PHE 968
0.0080
SER 969
0.0099
LYS 970
0.0110
MET 971
0.0120
ALA 972
0.0101
ARG 973
0.0176
ASP 974
0.0116
PRO 975
0.0104
GLN 976
0.0123
ARG 977
0.0148
TYR 978
0.0082
LEU 979
0.0065
VAL 980
0.0062
ILE 981
0.0037
GLN 982
0.0067
GLY 983
0.0083
ASP 984
0.0114
GLU 985
0.0114
ARG 986
0.0148
MET 987
0.0170
HIS 988
0.0112
LEU 989
0.0157
PRO 990
0.0455
SER 991
0.0617
PRO 992
0.0513
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.