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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 = 0.0596
ALA 702
0.0297
LEU 703
0.0144
LEU 704
0.0064
ARG 705
0.0102
ILE 706
0.0043
LEU 707
0.0043
LYS 708
0.0059
GLU 709
0.0048
THR 710
0.0035
GLU 711
0.0028
PHE 712
0.0028
LYS 713
0.0034
LYS 714
0.0050
ILE 715
0.0052
LYS 716
0.0028
VAL 717
0.0046
LEU 718
0.0082
GLY 719
0.0144
SER 720
0.0060
GLY 721
0.0108
ALA 722
0.0096
PHE 723
0.0069
GLY 724
0.0071
THR 725
0.0045
VAL 726
0.0052
TYR 727
0.0035
LYS 728
0.0034
GLY 729
0.0036
LEU 730
0.0030
TRP 731
0.0019
ILE 732
0.0025
PRO 733
0.0050
GLU 734
0.0076
GLY 735
0.0064
GLU 736
0.0060
LYS 737
0.0048
VAL 738
0.0050
LYS 739
0.0031
ILE 740
0.0030
PRO 741
0.0046
VAL 742
0.0029
ALA 743
0.0025
ILE 744
0.0032
LYS 745
0.0036
GLU 746
0.0053
LEU 747
0.0045
ARG 748
0.0092
GLU 749
0.0102
ALA 750
0.0178
THR 751
0.0066
SER 752
0.0025
PRO 753
0.0068
LYS 754
0.0123
ALA 755
0.0015
ASN 756
0.0057
LYS 757
0.0081
GLU 758
0.0128
ILE 759
0.0091
LEU 760
0.0066
ASP 761
0.0088
GLU 762
0.0019
ALA 763
0.0030
TYR 764
0.0070
VAL 765
0.0067
MET 766
0.0036
ALA 767
0.0034
SER 768
0.0074
VAL 769
0.0090
ASP 770
0.0112
ASN 771
0.0095
PRO 772
0.0078
HIS 773
0.0034
VAL 774
0.0034
CYS 775
0.0012
ARG 776
0.0044
LEU 777
0.0021
LEU 778
0.0030
GLY 779
0.0042
ILE 780
0.0030
CYS 781
0.0021
LEU 782
0.0051
THR 783
0.0100
SER 784
0.0095
THR 785
0.0076
VAL 786
0.0034
GLN 787
0.0043
LEU 788
0.0027
ILE 789
0.0027
THR 790
0.0049
GLN 791
0.0054
LEU 792
0.0079
MET 793
0.0103
PRO 794
0.0142
PHE 795
0.0119
GLY 796
0.0071
CYS 797
0.0075
LEU 798
0.0054
LEU 799
0.0046
ASP 800
0.0043
TYR 801
0.0062
VAL 802
0.0082
ARG 803
0.0086
GLU 804
0.0124
HIS 805
0.0145
LYS 806
0.0155
ASP 807
0.0181
ASN 808
0.0083
ILE 809
0.0086
GLY 810
0.0107
SER 811
0.0131
GLN 812
0.0112
TYR 813
0.0085
LEU 814
0.0058
LEU 815
0.0096
ASN 816
0.0051
TRP 817
0.0036
CYS 818
0.0078
VAL 819
0.0079
GLN 820
0.0053
ILE 821
0.0046
ALA 822
0.0071
LYS 823
0.0081
GLY 824
0.0073
MET 825
0.0068
ASN 826
0.0089
TYR 827
0.0098
LEU 828
0.0090
GLU 829
0.0083
ASP 830
0.0109
ARG 831
0.0119
ARG 832
0.0127
LEU 833
0.0154
VAL 834
0.0052
HIS 835
0.0046
ARG 836
0.0005
ASP 837
0.0036
LEU 838
0.0044
ALA 839
0.0068
ALA 840
0.0077
ARG 841
0.0074
ASN 842
0.0054
VAL 843
0.0053
LEU 844
0.0078
VAL 845
0.0083
LYS 846
0.0138
THR 847
0.0151
PRO 848
0.0107
GLN 849
0.0102
HIS 850
0.0053
VAL 851
0.0044
LYS 852
0.0026
ILE 853
0.0017
THR 854
0.0019
ASP 855
0.0015
PHE 856
0.0060
GLY 857
0.0054
LEU 858
0.0027
ALA 859
0.0039
LYS 860
0.0048
LEU 861
0.0030
LEU 862
0.0038
GLY 863
0.0040
ALA 864
0.0035
GLU 865
0.0021
GLU 866
0.0028
LYS 867
0.0026
GLU 868
0.0114
TYR 869
0.0104
HIS 870
0.0222
ALA 871
0.0133
GLU 872
0.0146
GLY 873
0.0120
GLY 874
0.0064
LYS 875
0.0107
VAL 876
0.0054
PRO 877
0.0067
ILE 878
0.0088
LYS 879
0.0098
TRP 880
0.0076
MET 881
0.0087
ALA 882
0.0069
LEU 883
0.0074
GLU 884
0.0058
SER 885
0.0028
ILE 886
0.0105
LEU 887
0.0103
HIS 888
0.0123
ARG 889
0.0055
ILE 890
0.0098
TYR 891
0.0060
THR 892
0.0041
HIS 893
0.0052
GLN 894
0.0054
SER 895
0.0017
ASP 896
0.0021
VAL 897
0.0018
TRP 898
0.0068
SER 899
0.0046
TYR 900
0.0033
GLY 901
0.0023
VAL 902
0.0066
THR 903
0.0053
VAL 904
0.0035
TRP 905
0.0064
GLU 906
0.0058
LEU 907
0.0043
MET 908
0.0051
THR 909
0.0128
PHE 910
0.0093
GLY 911
0.0083
SER 912
0.0110
LYS 913
0.0134
PRO 914
0.0097
TYR 915
0.0090
ASP 916
0.0350
GLY 917
0.0480
ILE 918
0.0332
PRO 919
0.0596
ALA 920
0.0190
SER 921
0.0178
GLU 922
0.0224
ILE 923
0.0168
SER 924
0.0251
SER 925
0.0263
ILE 926
0.0235
LEU 927
0.0203
GLU 928
0.0306
LYS 929
0.0491
GLY 930
0.0420
GLU 931
0.0365
ARG 932
0.0174
LEU 933
0.0175
PRO 934
0.0283
GLN 935
0.0154
PRO 936
0.0154
PRO 937
0.0215
ILE 938
0.0118
CYS 939
0.0085
THR 940
0.0125
ILE 941
0.0076
ASP 942
0.0150
VAL 943
0.0123
TYR 944
0.0085
MET 945
0.0227
ILE 946
0.0123
MET 947
0.0083
VAL 948
0.0181
LYS 949
0.0207
CYS 950
0.0122
TRP 951
0.0134
MET 952
0.0119
ILE 953
0.0177
ASP 954
0.0241
ALA 955
0.0188
ASP 956
0.0354
SER 957
0.0115
ARG 958
0.0043
PRO 959
0.0041
LYS 960
0.0105
PHE 961
0.0060
ARG 962
0.0113
GLU 963
0.0109
LEU 964
0.0085
ILE 965
0.0083
ILE 966
0.0084
GLU 967
0.0115
PHE 968
0.0081
SER 969
0.0046
LYS 970
0.0076
MET 971
0.0046
ALA 972
0.0087
ARG 973
0.0217
ASP 974
0.0183
PRO 975
0.0148
GLN 976
0.0158
ARG 977
0.0111
TYR 978
0.0087
LEU 979
0.0109
VAL 980
0.0087
ILE 981
0.0081
GLN 982
0.0133
GLY 983
0.0208
ASP 984
0.0102
GLU 985
0.0200
ARG 986
0.0194
MET 987
0.0017
HIS 988
0.0099
LEU 989
0.0213
PRO 990
0.0068
SER 991
0.0026
PRO 992
0.0117
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.