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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 = 0.0569
ALA 702
0.0178
LEU 703
0.0277
LEU 704
0.0078
ARG 705
0.0084
ILE 706
0.0025
LEU 707
0.0033
LYS 708
0.0091
GLU 709
0.0091
THR 710
0.0091
GLU 711
0.0035
PHE 712
0.0034
LYS 713
0.0043
LYS 714
0.0085
ILE 715
0.0084
LYS 716
0.0125
VAL 717
0.0135
LEU 718
0.0112
GLY 719
0.0119
SER 720
0.0112
GLY 721
0.0068
ALA 722
0.0094
PHE 723
0.0062
GLY 724
0.0054
THR 725
0.0087
VAL 726
0.0097
TYR 727
0.0108
LYS 728
0.0091
GLY 729
0.0082
LEU 730
0.0035
TRP 731
0.0041
ILE 732
0.0053
PRO 733
0.0076
GLU 734
0.0083
GLY 735
0.0059
GLU 736
0.0048
LYS 737
0.0070
VAL 738
0.0111
LYS 739
0.0083
ILE 740
0.0060
PRO 741
0.0052
VAL 742
0.0052
ALA 743
0.0057
ILE 744
0.0069
LYS 745
0.0057
GLU 746
0.0067
LEU 747
0.0052
ARG 748
0.0100
GLU 749
0.0112
ALA 750
0.0143
THR 751
0.0126
SER 752
0.0109
PRO 753
0.0107
LYS 754
0.0143
ALA 755
0.0192
ASN 756
0.0172
LYS 757
0.0064
GLU 758
0.0169
ILE 759
0.0135
LEU 760
0.0109
ASP 761
0.0116
GLU 762
0.0100
ALA 763
0.0073
TYR 764
0.0064
VAL 765
0.0097
MET 766
0.0050
ALA 767
0.0043
SER 768
0.0079
VAL 769
0.0042
ASP 770
0.0036
ASN 771
0.0055
PRO 772
0.0061
HIS 773
0.0058
VAL 774
0.0050
CYS 775
0.0041
ARG 776
0.0047
LEU 777
0.0024
LEU 778
0.0034
GLY 779
0.0031
ILE 780
0.0043
CYS 781
0.0052
LEU 782
0.0086
THR 783
0.0129
SER 784
0.0177
THR 785
0.0136
VAL 786
0.0073
GLN 787
0.0064
LEU 788
0.0028
ILE 789
0.0022
THR 790
0.0033
GLN 791
0.0034
LEU 792
0.0053
MET 793
0.0041
PRO 794
0.0053
PHE 795
0.0048
GLY 796
0.0021
CYS 797
0.0019
LEU 798
0.0026
LEU 799
0.0041
ASP 800
0.0047
TYR 801
0.0046
VAL 802
0.0064
ARG 803
0.0088
GLU 804
0.0165
HIS 805
0.0144
LYS 806
0.0132
ASP 807
0.0238
ASN 808
0.0181
ILE 809
0.0145
GLY 810
0.0141
SER 811
0.0111
GLN 812
0.0144
TYR 813
0.0099
LEU 814
0.0079
LEU 815
0.0085
ASN 816
0.0076
TRP 817
0.0062
CYS 818
0.0049
VAL 819
0.0037
GLN 820
0.0026
ILE 821
0.0024
ALA 822
0.0036
LYS 823
0.0050
GLY 824
0.0061
MET 825
0.0064
ASN 826
0.0115
TYR 827
0.0073
LEU 828
0.0062
GLU 829
0.0092
ASP 830
0.0044
ARG 831
0.0040
ARG 832
0.0112
LEU 833
0.0072
VAL 834
0.0048
HIS 835
0.0056
ARG 836
0.0071
ASP 837
0.0060
LEU 838
0.0046
ALA 839
0.0037
ALA 840
0.0045
ARG 841
0.0040
ASN 842
0.0031
VAL 843
0.0032
LEU 844
0.0028
VAL 845
0.0027
LYS 846
0.0045
THR 847
0.0046
PRO 848
0.0014
GLN 849
0.0044
HIS 850
0.0031
VAL 851
0.0034
LYS 852
0.0049
ILE 853
0.0050
THR 854
0.0046
ASP 855
0.0047
PHE 856
0.0037
GLY 857
0.0036
LEU 858
0.0052
ALA 859
0.0071
LYS 860
0.0016
LEU 861
0.0026
LEU 862
0.0069
GLY 863
0.0117
ALA 864
0.0171
GLU 865
0.0126
GLU 866
0.0067
LYS 867
0.0163
GLU 868
0.0132
TYR 869
0.0113
HIS 870
0.0131
ALA 871
0.0182
GLU 872
0.0027
GLY 873
0.0110
GLY 874
0.0073
LYS 875
0.0031
VAL 876
0.0046
PRO 877
0.0041
ILE 878
0.0044
LYS 879
0.0059
TRP 880
0.0029
MET 881
0.0036
ALA 882
0.0062
LEU 883
0.0073
GLU 884
0.0085
SER 885
0.0086
ILE 886
0.0101
LEU 887
0.0180
HIS 888
0.0187
ARG 889
0.0084
ILE 890
0.0122
TYR 891
0.0084
THR 892
0.0078
HIS 893
0.0060
GLN 894
0.0124
SER 895
0.0042
ASP 896
0.0059
VAL 897
0.0062
TRP 898
0.0048
SER 899
0.0048
TYR 900
0.0053
GLY 901
0.0064
VAL 902
0.0061
THR 903
0.0057
VAL 904
0.0063
TRP 905
0.0055
GLU 906
0.0066
LEU 907
0.0062
MET 908
0.0055
THR 909
0.0093
PHE 910
0.0074
GLY 911
0.0066
SER 912
0.0127
LYS 913
0.0159
PRO 914
0.0089
TYR 915
0.0086
ASP 916
0.0198
GLY 917
0.0569
ILE 918
0.0074
PRO 919
0.0079
ALA 920
0.0089
SER 921
0.0107
GLU 922
0.0106
ILE 923
0.0098
SER 924
0.0113
SER 925
0.0147
ILE 926
0.0069
LEU 927
0.0073
GLU 928
0.0211
LYS 929
0.0249
GLY 930
0.0121
GLU 931
0.0077
ARG 932
0.0066
LEU 933
0.0077
PRO 934
0.0177
GLN 935
0.0239
PRO 936
0.0170
PRO 937
0.0268
ILE 938
0.0136
CYS 939
0.0127
THR 940
0.0230
ILE 941
0.0389
ASP 942
0.0293
VAL 943
0.0158
TYR 944
0.0178
MET 945
0.0248
ILE 946
0.0149
MET 947
0.0097
VAL 948
0.0074
LYS 949
0.0099
CYS 950
0.0083
TRP 951
0.0087
MET 952
0.0164
ILE 953
0.0157
ASP 954
0.0348
ALA 955
0.0256
ASP 956
0.0482
SER 957
0.0423
ARG 958
0.0119
PRO 959
0.0076
LYS 960
0.0166
PHE 961
0.0116
ARG 962
0.0197
GLU 963
0.0039
LEU 964
0.0049
ILE 965
0.0054
ILE 966
0.0089
GLU 967
0.0091
PHE 968
0.0075
SER 969
0.0098
LYS 970
0.0039
MET 971
0.0018
ALA 972
0.0134
ARG 973
0.0435
ASP 974
0.0267
PRO 975
0.0156
GLN 976
0.0170
ARG 977
0.0144
TYR 978
0.0061
LEU 979
0.0075
VAL 980
0.0083
ILE 981
0.0101
GLN 982
0.0079
GLY 983
0.0139
ASP 984
0.0112
GLU 985
0.0081
ARG 986
0.0048
MET 987
0.0046
HIS 988
0.0047
LEU 989
0.0057
PRO 990
0.0295
SER 991
0.0361
PRO 992
0.0179
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.