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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 = 0.0480
ALA 702
0.0212
LEU 703
0.0159
LEU 704
0.0086
ARG 705
0.0121
ILE 706
0.0091
LEU 707
0.0101
LYS 708
0.0130
GLU 709
0.0089
THR 710
0.0078
GLU 711
0.0073
PHE 712
0.0067
LYS 713
0.0066
LYS 714
0.0131
ILE 715
0.0122
LYS 716
0.0120
VAL 717
0.0133
LEU 718
0.0146
GLY 719
0.0240
SER 720
0.0269
GLY 721
0.0259
ALA 722
0.0130
PHE 723
0.0116
GLY 724
0.0038
THR 725
0.0037
VAL 726
0.0024
TYR 727
0.0060
LYS 728
0.0062
GLY 729
0.0085
LEU 730
0.0038
TRP 731
0.0029
ILE 732
0.0057
PRO 733
0.0098
GLU 734
0.0068
GLY 735
0.0223
GLU 736
0.0087
LYS 737
0.0188
VAL 738
0.0160
LYS 739
0.0100
ILE 740
0.0070
PRO 741
0.0062
VAL 742
0.0037
ALA 743
0.0037
ILE 744
0.0070
LYS 745
0.0049
GLU 746
0.0066
LEU 747
0.0041
ARG 748
0.0112
GLU 749
0.0158
ALA 750
0.0202
THR 751
0.0124
SER 752
0.0067
PRO 753
0.0082
LYS 754
0.0132
ALA 755
0.0107
ASN 756
0.0192
LYS 757
0.0116
GLU 758
0.0160
ILE 759
0.0063
LEU 760
0.0070
ASP 761
0.0104
GLU 762
0.0083
ALA 763
0.0129
TYR 764
0.0146
VAL 765
0.0144
MET 766
0.0096
ALA 767
0.0103
SER 768
0.0097
VAL 769
0.0127
ASP 770
0.0219
ASN 771
0.0172
PRO 772
0.0098
HIS 773
0.0065
VAL 774
0.0064
CYS 775
0.0033
ARG 776
0.0094
LEU 777
0.0054
LEU 778
0.0057
GLY 779
0.0041
ILE 780
0.0034
CYS 781
0.0034
LEU 782
0.0069
THR 783
0.0103
SER 784
0.0148
THR 785
0.0124
VAL 786
0.0040
GLN 787
0.0030
LEU 788
0.0027
ILE 789
0.0026
THR 790
0.0017
GLN 791
0.0055
LEU 792
0.0072
MET 793
0.0077
PRO 794
0.0127
PHE 795
0.0107
GLY 796
0.0035
CYS 797
0.0054
LEU 798
0.0068
LEU 799
0.0076
ASP 800
0.0057
TYR 801
0.0039
VAL 802
0.0070
ARG 803
0.0099
GLU 804
0.0188
HIS 805
0.0064
LYS 806
0.0076
ASP 807
0.0070
ASN 808
0.0124
ILE 809
0.0126
GLY 810
0.0134
SER 811
0.0153
GLN 812
0.0161
TYR 813
0.0065
LEU 814
0.0044
LEU 815
0.0047
ASN 816
0.0062
TRP 817
0.0033
CYS 818
0.0059
VAL 819
0.0055
GLN 820
0.0069
ILE 821
0.0084
ALA 822
0.0082
LYS 823
0.0057
GLY 824
0.0091
MET 825
0.0086
ASN 826
0.0138
TYR 827
0.0161
LEU 828
0.0113
GLU 829
0.0112
ASP 830
0.0160
ARG 831
0.0163
ARG 832
0.0051
LEU 833
0.0076
VAL 834
0.0034
HIS 835
0.0015
ARG 836
0.0050
ASP 837
0.0035
LEU 838
0.0046
ALA 839
0.0052
ALA 840
0.0085
ARG 841
0.0079
ASN 842
0.0084
VAL 843
0.0094
LEU 844
0.0070
VAL 845
0.0070
LYS 846
0.0074
THR 847
0.0116
PRO 848
0.0135
GLN 849
0.0182
HIS 850
0.0094
VAL 851
0.0092
LYS 852
0.0067
ILE 853
0.0082
THR 854
0.0086
ASP 855
0.0085
PHE 856
0.0043
GLY 857
0.0062
LEU 858
0.0119
ALA 859
0.0121
LYS 860
0.0098
LEU 861
0.0105
LEU 862
0.0106
GLY 863
0.0119
ALA 864
0.0080
GLU 865
0.0106
GLU 866
0.0125
LYS 867
0.0067
GLU 868
0.0105
TYR 869
0.0102
HIS 870
0.0116
ALA 871
0.0232
GLU 872
0.0062
GLY 873
0.0143
GLY 874
0.0138
LYS 875
0.0142
VAL 876
0.0107
PRO 877
0.0084
ILE 878
0.0045
LYS 879
0.0034
TRP 880
0.0040
MET 881
0.0081
ALA 882
0.0104
LEU 883
0.0082
GLU 884
0.0080
SER 885
0.0099
ILE 886
0.0097
LEU 887
0.0091
HIS 888
0.0094
ARG 889
0.0081
ILE 890
0.0153
TYR 891
0.0147
THR 892
0.0087
HIS 893
0.0070
GLN 894
0.0088
SER 895
0.0095
ASP 896
0.0039
VAL 897
0.0039
TRP 898
0.0047
SER 899
0.0042
TYR 900
0.0032
GLY 901
0.0013
VAL 902
0.0034
THR 903
0.0055
VAL 904
0.0073
TRP 905
0.0067
GLU 906
0.0091
LEU 907
0.0101
MET 908
0.0113
THR 909
0.0133
PHE 910
0.0121
GLY 911
0.0129
SER 912
0.0140
LYS 913
0.0192
PRO 914
0.0071
TYR 915
0.0079
ASP 916
0.0170
GLY 917
0.0480
ILE 918
0.0166
PRO 919
0.0216
ALA 920
0.0109
SER 921
0.0170
GLU 922
0.0169
ILE 923
0.0047
SER 924
0.0097
SER 925
0.0080
ILE 926
0.0052
LEU 927
0.0051
GLU 928
0.0184
LYS 929
0.0131
GLY 930
0.0262
GLU 931
0.0211
ARG 932
0.0040
LEU 933
0.0046
PRO 934
0.0176
GLN 935
0.0175
PRO 936
0.0135
PRO 937
0.0128
ILE 938
0.0044
CYS 939
0.0081
THR 940
0.0183
ILE 941
0.0216
ASP 942
0.0118
VAL 943
0.0065
TYR 944
0.0127
MET 945
0.0154
ILE 946
0.0092
MET 947
0.0074
VAL 948
0.0121
LYS 949
0.0133
CYS 950
0.0059
TRP 951
0.0064
MET 952
0.0052
ILE 953
0.0044
ASP 954
0.0114
ALA 955
0.0070
ASP 956
0.0200
SER 957
0.0091
ARG 958
0.0035
PRO 959
0.0043
LYS 960
0.0081
PHE 961
0.0049
ARG 962
0.0060
GLU 963
0.0114
LEU 964
0.0074
ILE 965
0.0070
ILE 966
0.0136
GLU 967
0.0134
PHE 968
0.0101
SER 969
0.0100
LYS 970
0.0131
MET 971
0.0122
ALA 972
0.0181
ARG 973
0.0197
ASP 974
0.0159
PRO 975
0.0194
GLN 976
0.0374
ARG 977
0.0310
TYR 978
0.0039
LEU 979
0.0070
VAL 980
0.0146
ILE 981
0.0181
GLN 982
0.0290
GLY 983
0.0285
ASP 984
0.0341
GLU 985
0.0352
ARG 986
0.0152
MET 987
0.0070
HIS 988
0.0147
LEU 989
0.0151
PRO 990
0.0232
SER 991
0.0235
PRO 992
0.0303
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.