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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 = 0.0614
ALA 702
0.0224
LEU 703
0.0141
LEU 704
0.0153
ARG 705
0.0195
ILE 706
0.0155
LEU 707
0.0123
LYS 708
0.0196
GLU 709
0.0195
THR 710
0.0193
GLU 711
0.0141
PHE 712
0.0116
LYS 713
0.0114
LYS 714
0.0067
ILE 715
0.0066
LYS 716
0.0181
VAL 717
0.0200
LEU 718
0.0271
GLY 719
0.0383
SER 720
0.0261
GLY 721
0.0227
ALA 722
0.0124
PHE 723
0.0066
GLY 724
0.0063
THR 725
0.0114
VAL 726
0.0149
TYR 727
0.0136
LYS 728
0.0110
GLY 729
0.0087
LEU 730
0.0084
TRP 731
0.0093
ILE 732
0.0241
PRO 733
0.0293
GLU 734
0.0140
GLY 735
0.0172
GLU 736
0.0194
LYS 737
0.0126
VAL 738
0.0262
LYS 739
0.0121
ILE 740
0.0124
PRO 741
0.0087
VAL 742
0.0058
ALA 743
0.0055
ILE 744
0.0058
LYS 745
0.0059
GLU 746
0.0058
LEU 747
0.0040
ARG 748
0.0032
GLU 749
0.0121
ALA 750
0.0317
THR 751
0.0230
SER 752
0.0078
PRO 753
0.0083
LYS 754
0.0133
ALA 755
0.0140
ASN 756
0.0165
LYS 757
0.0069
GLU 758
0.0113
ILE 759
0.0041
LEU 760
0.0061
ASP 761
0.0057
GLU 762
0.0114
ALA 763
0.0123
TYR 764
0.0106
VAL 765
0.0144
MET 766
0.0091
ALA 767
0.0080
SER 768
0.0132
VAL 769
0.0114
ASP 770
0.0210
ASN 771
0.0184
PRO 772
0.0161
HIS 773
0.0092
VAL 774
0.0071
CYS 775
0.0079
ARG 776
0.0031
LEU 777
0.0069
LEU 778
0.0112
GLY 779
0.0126
ILE 780
0.0096
CYS 781
0.0090
LEU 782
0.0127
THR 783
0.0209
SER 784
0.0127
THR 785
0.0049
VAL 786
0.0027
GLN 787
0.0038
LEU 788
0.0055
ILE 789
0.0059
THR 790
0.0035
GLN 791
0.0030
LEU 792
0.0059
MET 793
0.0059
PRO 794
0.0085
PHE 795
0.0093
GLY 796
0.0065
CYS 797
0.0062
LEU 798
0.0058
LEU 799
0.0058
ASP 800
0.0098
TYR 801
0.0096
VAL 802
0.0098
ARG 803
0.0105
GLU 804
0.0112
HIS 805
0.0071
LYS 806
0.0058
ASP 807
0.0071
ASN 808
0.0083
ILE 809
0.0083
GLY 810
0.0113
SER 811
0.0121
GLN 812
0.0114
TYR 813
0.0073
LEU 814
0.0075
LEU 815
0.0086
ASN 816
0.0063
TRP 817
0.0071
CYS 818
0.0053
VAL 819
0.0056
GLN 820
0.0065
ILE 821
0.0049
ALA 822
0.0057
LYS 823
0.0058
GLY 824
0.0062
MET 825
0.0057
ASN 826
0.0075
TYR 827
0.0111
LEU 828
0.0088
GLU 829
0.0092
ASP 830
0.0056
ARG 831
0.0124
ARG 832
0.0115
LEU 833
0.0077
VAL 834
0.0071
HIS 835
0.0070
ARG 836
0.0050
ASP 837
0.0051
LEU 838
0.0068
ALA 839
0.0049
ALA 840
0.0041
ARG 841
0.0025
ASN 842
0.0063
VAL 843
0.0061
LEU 844
0.0090
VAL 845
0.0085
LYS 846
0.0103
THR 847
0.0102
PRO 848
0.0087
GLN 849
0.0108
HIS 850
0.0088
VAL 851
0.0093
LYS 852
0.0087
ILE 853
0.0077
THR 854
0.0063
ASP 855
0.0058
PHE 856
0.0053
GLY 857
0.0057
LEU 858
0.0053
ALA 859
0.0043
LYS 860
0.0065
LEU 861
0.0076
LEU 862
0.0085
GLY 863
0.0101
ALA 864
0.0148
GLU 865
0.0117
GLU 866
0.0063
LYS 867
0.0068
GLU 868
0.0062
TYR 869
0.0045
HIS 870
0.0184
ALA 871
0.0103
GLU 872
0.0091
GLY 873
0.0190
GLY 874
0.0124
LYS 875
0.0107
VAL 876
0.0086
PRO 877
0.0080
ILE 878
0.0035
LYS 879
0.0050
TRP 880
0.0045
MET 881
0.0045
ALA 882
0.0054
LEU 883
0.0069
GLU 884
0.0121
SER 885
0.0103
ILE 886
0.0102
LEU 887
0.0116
HIS 888
0.0270
ARG 889
0.0171
ILE 890
0.0119
TYR 891
0.0074
THR 892
0.0058
HIS 893
0.0062
GLN 894
0.0080
SER 895
0.0053
ASP 896
0.0074
VAL 897
0.0085
TRP 898
0.0065
SER 899
0.0062
TYR 900
0.0071
GLY 901
0.0083
VAL 902
0.0058
THR 903
0.0054
VAL 904
0.0069
TRP 905
0.0064
GLU 906
0.0069
LEU 907
0.0070
MET 908
0.0071
THR 909
0.0074
PHE 910
0.0092
GLY 911
0.0107
SER 912
0.0090
LYS 913
0.0120
PRO 914
0.0065
TYR 915
0.0053
ASP 916
0.0191
GLY 917
0.0194
ILE 918
0.0145
PRO 919
0.0230
ALA 920
0.0129
SER 921
0.0229
GLU 922
0.0071
ILE 923
0.0081
SER 924
0.0096
SER 925
0.0048
ILE 926
0.0052
LEU 927
0.0058
GLU 928
0.0045
LYS 929
0.0104
GLY 930
0.0066
GLU 931
0.0106
ARG 932
0.0033
LEU 933
0.0040
PRO 934
0.0119
GLN 935
0.0108
PRO 936
0.0083
PRO 937
0.0073
ILE 938
0.0010
CYS 939
0.0023
THR 940
0.0020
ILE 941
0.0108
ASP 942
0.0036
VAL 943
0.0038
TYR 944
0.0105
MET 945
0.0131
ILE 946
0.0082
MET 947
0.0089
VAL 948
0.0135
LYS 949
0.0132
CYS 950
0.0095
TRP 951
0.0086
MET 952
0.0105
ILE 953
0.0090
ASP 954
0.0071
ALA 955
0.0099
ASP 956
0.0278
SER 957
0.0234
ARG 958
0.0077
PRO 959
0.0092
LYS 960
0.0146
PHE 961
0.0095
ARG 962
0.0094
GLU 963
0.0134
LEU 964
0.0092
ILE 965
0.0075
ILE 966
0.0100
GLU 967
0.0084
PHE 968
0.0050
SER 969
0.0056
LYS 970
0.0059
MET 971
0.0068
ALA 972
0.0100
ARG 973
0.0100
ASP 974
0.0191
PRO 975
0.0157
GLN 976
0.0131
ARG 977
0.0099
TYR 978
0.0077
LEU 979
0.0075
VAL 980
0.0083
ILE 981
0.0060
GLN 982
0.0084
GLY 983
0.0122
ASP 984
0.0151
GLU 985
0.0067
ARG 986
0.0198
MET 987
0.0087
HIS 988
0.0037
LEU 989
0.0042
PRO 990
0.0184
SER 991
0.0308
PRO 992
0.0614
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.