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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 = 0.0531
ALA 702
0.0422
LEU 703
0.0103
LEU 704
0.0123
ARG 705
0.0222
ILE 706
0.0099
LEU 707
0.0141
LYS 708
0.0316
GLU 709
0.0149
THR 710
0.0137
GLU 711
0.0086
PHE 712
0.0071
LYS 713
0.0080
LYS 714
0.0079
ILE 715
0.0083
LYS 716
0.0116
VAL 717
0.0294
LEU 718
0.0292
GLY 719
0.0449
SER 720
0.0182
GLY 721
0.0531
ALA 722
0.0286
PHE 723
0.0170
GLY 724
0.0201
THR 725
0.0070
VAL 726
0.0063
TYR 727
0.0090
LYS 728
0.0061
GLY 729
0.0074
LEU 730
0.0091
TRP 731
0.0088
ILE 732
0.0155
PRO 733
0.0143
GLU 734
0.0271
GLY 735
0.0269
GLU 736
0.0154
LYS 737
0.0164
VAL 738
0.0116
LYS 739
0.0142
ILE 740
0.0078
PRO 741
0.0060
VAL 742
0.0064
ALA 743
0.0074
ILE 744
0.0045
LYS 745
0.0059
GLU 746
0.0101
LEU 747
0.0084
ARG 748
0.0181
GLU 749
0.0233
ALA 750
0.0436
THR 751
0.0226
SER 752
0.0106
PRO 753
0.0194
LYS 754
0.0194
ALA 755
0.0060
ASN 756
0.0180
LYS 757
0.0076
GLU 758
0.0119
ILE 759
0.0088
LEU 760
0.0066
ASP 761
0.0037
GLU 762
0.0035
ALA 763
0.0038
TYR 764
0.0090
VAL 765
0.0091
MET 766
0.0037
ALA 767
0.0047
SER 768
0.0108
VAL 769
0.0110
ASP 770
0.0129
ASN 771
0.0096
PRO 772
0.0069
HIS 773
0.0035
VAL 774
0.0054
CYS 775
0.0071
ARG 776
0.0045
LEU 777
0.0073
LEU 778
0.0166
GLY 779
0.0099
ILE 780
0.0010
CYS 781
0.0059
LEU 782
0.0060
THR 783
0.0135
SER 784
0.0083
THR 785
0.0029
VAL 786
0.0063
GLN 787
0.0084
LEU 788
0.0059
ILE 789
0.0068
THR 790
0.0142
GLN 791
0.0138
LEU 792
0.0100
MET 793
0.0096
PRO 794
0.0214
PHE 795
0.0213
GLY 796
0.0148
CYS 797
0.0123
LEU 798
0.0067
LEU 799
0.0061
ASP 800
0.0086
TYR 801
0.0063
VAL 802
0.0065
ARG 803
0.0069
GLU 804
0.0118
HIS 805
0.0103
LYS 806
0.0081
ASP 807
0.0075
ASN 808
0.0142
ILE 809
0.0111
GLY 810
0.0142
SER 811
0.0136
GLN 812
0.0124
TYR 813
0.0116
LEU 814
0.0096
LEU 815
0.0115
ASN 816
0.0114
TRP 817
0.0094
CYS 818
0.0073
VAL 819
0.0072
GLN 820
0.0068
ILE 821
0.0053
ALA 822
0.0040
LYS 823
0.0048
GLY 824
0.0043
MET 825
0.0028
ASN 826
0.0058
TYR 827
0.0085
LEU 828
0.0081
GLU 829
0.0068
ASP 830
0.0040
ARG 831
0.0086
ARG 832
0.0075
LEU 833
0.0115
VAL 834
0.0067
HIS 835
0.0055
ARG 836
0.0045
ASP 837
0.0039
LEU 838
0.0038
ALA 839
0.0036
ALA 840
0.0063
ARG 841
0.0070
ASN 842
0.0058
VAL 843
0.0063
LEU 844
0.0082
VAL 845
0.0040
LYS 846
0.0038
THR 847
0.0164
PRO 848
0.0143
GLN 849
0.0181
HIS 850
0.0075
VAL 851
0.0044
LYS 852
0.0036
ILE 853
0.0038
THR 854
0.0056
ASP 855
0.0025
PHE 856
0.0047
GLY 857
0.0074
LEU 858
0.0116
ALA 859
0.0123
LYS 860
0.0091
LEU 861
0.0117
LEU 862
0.0120
GLY 863
0.0167
ALA 864
0.0113
GLU 865
0.0108
GLU 866
0.0071
LYS 867
0.0076
GLU 868
0.0069
TYR 869
0.0077
HIS 870
0.0137
ALA 871
0.0136
GLU 872
0.0111
GLY 873
0.0053
GLY 874
0.0056
LYS 875
0.0062
VAL 876
0.0055
PRO 877
0.0060
ILE 878
0.0064
LYS 879
0.0081
TRP 880
0.0021
MET 881
0.0039
ALA 882
0.0039
LEU 883
0.0030
GLU 884
0.0062
SER 885
0.0064
ILE 886
0.0042
LEU 887
0.0094
HIS 888
0.0117
ARG 889
0.0102
ILE 890
0.0085
TYR 891
0.0062
THR 892
0.0076
HIS 893
0.0064
GLN 894
0.0076
SER 895
0.0059
ASP 896
0.0052
VAL 897
0.0054
TRP 898
0.0033
SER 899
0.0034
TYR 900
0.0030
GLY 901
0.0030
VAL 902
0.0032
THR 903
0.0036
VAL 904
0.0025
TRP 905
0.0034
GLU 906
0.0028
LEU 907
0.0027
MET 908
0.0032
THR 909
0.0046
PHE 910
0.0015
GLY 911
0.0036
SER 912
0.0033
LYS 913
0.0096
PRO 914
0.0080
TYR 915
0.0092
ASP 916
0.0120
GLY 917
0.0079
ILE 918
0.0109
PRO 919
0.0215
ALA 920
0.0160
SER 921
0.0222
GLU 922
0.0118
ILE 923
0.0138
SER 924
0.0122
SER 925
0.0061
ILE 926
0.0083
LEU 927
0.0098
GLU 928
0.0109
LYS 929
0.0148
GLY 930
0.0169
GLU 931
0.0199
ARG 932
0.0113
LEU 933
0.0119
PRO 934
0.0178
GLN 935
0.0115
PRO 936
0.0113
PRO 937
0.0204
ILE 938
0.0131
CYS 939
0.0097
THR 940
0.0112
ILE 941
0.0096
ASP 942
0.0153
VAL 943
0.0123
TYR 944
0.0062
MET 945
0.0143
ILE 946
0.0085
MET 947
0.0057
VAL 948
0.0117
LYS 949
0.0137
CYS 950
0.0077
TRP 951
0.0083
MET 952
0.0115
ILE 953
0.0145
ASP 954
0.0150
ALA 955
0.0146
ASP 956
0.0365
SER 957
0.0237
ARG 958
0.0075
PRO 959
0.0086
LYS 960
0.0034
PHE 961
0.0043
ARG 962
0.0088
GLU 963
0.0074
LEU 964
0.0045
ILE 965
0.0075
ILE 966
0.0111
GLU 967
0.0113
PHE 968
0.0057
SER 969
0.0048
LYS 970
0.0114
MET 971
0.0058
ALA 972
0.0077
ARG 973
0.0214
ASP 974
0.0129
PRO 975
0.0139
GLN 976
0.0127
ARG 977
0.0162
TYR 978
0.0136
LEU 979
0.0130
VAL 980
0.0113
ILE 981
0.0112
GLN 982
0.0086
GLY 983
0.0173
ASP 984
0.0170
GLU 985
0.0327
ARG 986
0.0271
MET 987
0.0129
HIS 988
0.0018
LEU 989
0.0090
PRO 990
0.0050
SER 991
0.0118
PRO 992
0.0145
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.