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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 = 0.0509
ALA 702
0.0358
LEU 703
0.0045
LEU 704
0.0069
ARG 705
0.0073
ILE 706
0.0041
LEU 707
0.0039
LYS 708
0.0070
GLU 709
0.0141
THR 710
0.0201
GLU 711
0.0140
PHE 712
0.0112
LYS 713
0.0131
LYS 714
0.0103
ILE 715
0.0083
LYS 716
0.0100
VAL 717
0.0159
LEU 718
0.0105
GLY 719
0.0110
SER 720
0.0138
GLY 721
0.0263
ALA 722
0.0119
PHE 723
0.0073
GLY 724
0.0055
THR 725
0.0048
VAL 726
0.0094
TYR 727
0.0099
LYS 728
0.0082
GLY 729
0.0065
LEU 730
0.0085
TRP 731
0.0094
ILE 732
0.0107
PRO 733
0.0098
GLU 734
0.0253
GLY 735
0.0104
GLU 736
0.0214
LYS 737
0.0286
VAL 738
0.0152
LYS 739
0.0113
ILE 740
0.0099
PRO 741
0.0077
VAL 742
0.0041
ALA 743
0.0058
ILE 744
0.0068
LYS 745
0.0052
GLU 746
0.0026
LEU 747
0.0028
ARG 748
0.0121
GLU 749
0.0170
ALA 750
0.0313
THR 751
0.0242
SER 752
0.0070
PRO 753
0.0052
LYS 754
0.0186
ALA 755
0.0399
ASN 756
0.0419
LYS 757
0.0123
GLU 758
0.0509
ILE 759
0.0223
LEU 760
0.0125
ASP 761
0.0245
GLU 762
0.0113
ALA 763
0.0084
TYR 764
0.0104
VAL 765
0.0116
MET 766
0.0118
ALA 767
0.0134
SER 768
0.0176
VAL 769
0.0150
ASP 770
0.0218
ASN 771
0.0214
PRO 772
0.0201
HIS 773
0.0100
VAL 774
0.0088
CYS 775
0.0100
ARG 776
0.0099
LEU 777
0.0104
LEU 778
0.0042
GLY 779
0.0062
ILE 780
0.0048
CYS 781
0.0049
LEU 782
0.0041
THR 783
0.0092
SER 784
0.0103
THR 785
0.0071
VAL 786
0.0029
GLN 787
0.0028
LEU 788
0.0052
ILE 789
0.0042
THR 790
0.0038
GLN 791
0.0044
LEU 792
0.0074
MET 793
0.0105
PRO 794
0.0223
PHE 795
0.0148
GLY 796
0.0108
CYS 797
0.0132
LEU 798
0.0128
LEU 799
0.0129
ASP 800
0.0119
TYR 801
0.0097
VAL 802
0.0081
ARG 803
0.0079
GLU 804
0.0189
HIS 805
0.0095
LYS 806
0.0119
ASP 807
0.0252
ASN 808
0.0100
ILE 809
0.0125
GLY 810
0.0096
SER 811
0.0082
GLN 812
0.0036
TYR 813
0.0053
LEU 814
0.0074
LEU 815
0.0060
ASN 816
0.0058
TRP 817
0.0060
CYS 818
0.0034
VAL 819
0.0032
GLN 820
0.0099
ILE 821
0.0090
ALA 822
0.0088
LYS 823
0.0106
GLY 824
0.0089
MET 825
0.0092
ASN 826
0.0179
TYR 827
0.0155
LEU 828
0.0053
GLU 829
0.0077
ASP 830
0.0150
ARG 831
0.0091
ARG 832
0.0109
LEU 833
0.0065
VAL 834
0.0067
HIS 835
0.0066
ARG 836
0.0067
ASP 837
0.0086
LEU 838
0.0106
ALA 839
0.0121
ALA 840
0.0142
ARG 841
0.0147
ASN 842
0.0117
VAL 843
0.0105
LEU 844
0.0069
VAL 845
0.0038
LYS 846
0.0059
THR 847
0.0078
PRO 848
0.0050
GLN 849
0.0068
HIS 850
0.0079
VAL 851
0.0055
LYS 852
0.0029
ILE 853
0.0031
THR 854
0.0039
ASP 855
0.0054
PHE 856
0.0056
GLY 857
0.0074
LEU 858
0.0071
ALA 859
0.0090
LYS 860
0.0095
LEU 861
0.0089
LEU 862
0.0110
GLY 863
0.0120
ALA 864
0.0050
GLU 865
0.0047
GLU 866
0.0006
LYS 867
0.0045
GLU 868
0.0047
TYR 869
0.0068
HIS 870
0.0110
ALA 871
0.0172
GLU 872
0.0201
GLY 873
0.0082
GLY 874
0.0056
LYS 875
0.0034
VAL 876
0.0036
PRO 877
0.0042
ILE 878
0.0056
LYS 879
0.0059
TRP 880
0.0045
MET 881
0.0045
ALA 882
0.0065
LEU 883
0.0102
GLU 884
0.0033
SER 885
0.0029
ILE 886
0.0066
LEU 887
0.0086
HIS 888
0.0067
ARG 889
0.0046
ILE 890
0.0079
TYR 891
0.0085
THR 892
0.0106
HIS 893
0.0089
GLN 894
0.0108
SER 895
0.0080
ASP 896
0.0081
VAL 897
0.0077
TRP 898
0.0032
SER 899
0.0086
TYR 900
0.0069
GLY 901
0.0055
VAL 902
0.0043
THR 903
0.0093
VAL 904
0.0072
TRP 905
0.0048
GLU 906
0.0083
LEU 907
0.0097
MET 908
0.0101
THR 909
0.0098
PHE 910
0.0093
GLY 911
0.0063
SER 912
0.0053
LYS 913
0.0014
PRO 914
0.0054
TYR 915
0.0073
ASP 916
0.0111
GLY 917
0.0414
ILE 918
0.0188
PRO 919
0.0223
ALA 920
0.0074
SER 921
0.0084
GLU 922
0.0167
ILE 923
0.0095
SER 924
0.0073
SER 925
0.0078
ILE 926
0.0084
LEU 927
0.0126
GLU 928
0.0144
LYS 929
0.0243
GLY 930
0.0214
GLU 931
0.0213
ARG 932
0.0135
LEU 933
0.0114
PRO 934
0.0045
GLN 935
0.0079
PRO 936
0.0102
PRO 937
0.0176
ILE 938
0.0137
CYS 939
0.0111
THR 940
0.0111
ILE 941
0.0103
ASP 942
0.0083
VAL 943
0.0084
TYR 944
0.0086
MET 945
0.0105
ILE 946
0.0079
MET 947
0.0039
VAL 948
0.0074
LYS 949
0.0101
CYS 950
0.0025
TRP 951
0.0077
MET 952
0.0163
ILE 953
0.0182
ASP 954
0.0269
ALA 955
0.0143
ASP 956
0.0311
SER 957
0.0329
ARG 958
0.0072
PRO 959
0.0109
LYS 960
0.0081
PHE 961
0.0084
ARG 962
0.0142
GLU 963
0.0091
LEU 964
0.0047
ILE 965
0.0018
ILE 966
0.0060
GLU 967
0.0098
PHE 968
0.0069
SER 969
0.0074
LYS 970
0.0132
MET 971
0.0066
ALA 972
0.0087
ARG 973
0.0188
ASP 974
0.0151
PRO 975
0.0060
GLN 976
0.0157
ARG 977
0.0190
TYR 978
0.0068
LEU 979
0.0068
VAL 980
0.0051
ILE 981
0.0099
GLN 982
0.0049
GLY 983
0.0045
ASP 984
0.0070
GLU 985
0.0058
ARG 986
0.0033
MET 987
0.0039
HIS 988
0.0053
LEU 989
0.0078
PRO 990
0.0019
SER 991
0.0012
PRO 992
0.0049
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.