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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 = 0.0381
ALA 702
0.0152
LEU 703
0.0131
LEU 704
0.0159
ARG 705
0.0237
ILE 706
0.0132
LEU 707
0.0131
LYS 708
0.0229
GLU 709
0.0234
THR 710
0.0151
GLU 711
0.0137
PHE 712
0.0065
LYS 713
0.0081
LYS 714
0.0148
ILE 715
0.0135
LYS 716
0.0119
VAL 717
0.0167
LEU 718
0.0264
GLY 719
0.0381
SER 720
0.0295
GLY 721
0.0370
ALA 722
0.0083
PHE 723
0.0071
GLY 724
0.0123
THR 725
0.0105
VAL 726
0.0121
TYR 727
0.0097
LYS 728
0.0119
GLY 729
0.0150
LEU 730
0.0106
TRP 731
0.0051
ILE 732
0.0065
PRO 733
0.0077
GLU 734
0.0207
GLY 735
0.0097
GLU 736
0.0195
LYS 737
0.0184
VAL 738
0.0047
LYS 739
0.0060
ILE 740
0.0088
PRO 741
0.0106
VAL 742
0.0073
ALA 743
0.0064
ILE 744
0.0072
LYS 745
0.0078
GLU 746
0.0067
LEU 747
0.0072
ARG 748
0.0172
GLU 749
0.0172
ALA 750
0.0367
THR 751
0.0268
SER 752
0.0141
PRO 753
0.0114
LYS 754
0.0183
ALA 755
0.0115
ASN 756
0.0115
LYS 757
0.0141
GLU 758
0.0129
ILE 759
0.0117
LEU 760
0.0077
ASP 761
0.0108
GLU 762
0.0108
ALA 763
0.0109
TYR 764
0.0119
VAL 765
0.0156
MET 766
0.0125
ALA 767
0.0111
SER 768
0.0107
VAL 769
0.0091
ASP 770
0.0065
ASN 771
0.0063
PRO 772
0.0089
HIS 773
0.0030
VAL 774
0.0030
CYS 775
0.0082
ARG 776
0.0096
LEU 777
0.0124
LEU 778
0.0169
GLY 779
0.0148
ILE 780
0.0052
CYS 781
0.0037
LEU 782
0.0102
THR 783
0.0147
SER 784
0.0175
THR 785
0.0146
VAL 786
0.0061
GLN 787
0.0033
LEU 788
0.0071
ILE 789
0.0076
THR 790
0.0106
GLN 791
0.0093
LEU 792
0.0105
MET 793
0.0107
PRO 794
0.0318
PHE 795
0.0308
GLY 796
0.0144
CYS 797
0.0170
LEU 798
0.0132
LEU 799
0.0125
ASP 800
0.0159
TYR 801
0.0154
VAL 802
0.0124
ARG 803
0.0125
GLU 804
0.0159
HIS 805
0.0158
LYS 806
0.0145
ASP 807
0.0206
ASN 808
0.0159
ILE 809
0.0126
GLY 810
0.0117
SER 811
0.0123
GLN 812
0.0139
TYR 813
0.0115
LEU 814
0.0078
LEU 815
0.0115
ASN 816
0.0069
TRP 817
0.0061
CYS 818
0.0077
VAL 819
0.0067
GLN 820
0.0036
ILE 821
0.0034
ALA 822
0.0111
LYS 823
0.0104
GLY 824
0.0070
MET 825
0.0074
ASN 826
0.0123
TYR 827
0.0119
LEU 828
0.0062
GLU 829
0.0069
ASP 830
0.0074
ARG 831
0.0100
ARG 832
0.0044
LEU 833
0.0049
VAL 834
0.0026
HIS 835
0.0029
ARG 836
0.0023
ASP 837
0.0017
LEU 838
0.0069
ALA 839
0.0070
ALA 840
0.0109
ARG 841
0.0126
ASN 842
0.0091
VAL 843
0.0095
LEU 844
0.0101
VAL 845
0.0102
LYS 846
0.0126
THR 847
0.0183
PRO 848
0.0106
GLN 849
0.0080
HIS 850
0.0062
VAL 851
0.0061
LYS 852
0.0039
ILE 853
0.0046
THR 854
0.0072
ASP 855
0.0056
PHE 856
0.0033
GLY 857
0.0046
LEU 858
0.0064
ALA 859
0.0071
LYS 860
0.0059
LEU 861
0.0065
LEU 862
0.0100
GLY 863
0.0164
ALA 864
0.0148
GLU 865
0.0104
GLU 866
0.0082
LYS 867
0.0122
GLU 868
0.0146
TYR 869
0.0131
HIS 870
0.0217
ALA 871
0.0277
GLU 872
0.0120
GLY 873
0.0124
GLY 874
0.0140
LYS 875
0.0122
VAL 876
0.0064
PRO 877
0.0061
ILE 878
0.0076
LYS 879
0.0085
TRP 880
0.0043
MET 881
0.0035
ALA 882
0.0075
LEU 883
0.0098
GLU 884
0.0105
SER 885
0.0111
ILE 886
0.0125
LEU 887
0.0154
HIS 888
0.0234
ARG 889
0.0184
ILE 890
0.0121
TYR 891
0.0086
THR 892
0.0065
HIS 893
0.0038
GLN 894
0.0056
SER 895
0.0052
ASP 896
0.0064
VAL 897
0.0090
TRP 898
0.0050
SER 899
0.0070
TYR 900
0.0108
GLY 901
0.0113
VAL 902
0.0069
THR 903
0.0078
VAL 904
0.0085
TRP 905
0.0075
GLU 906
0.0064
LEU 907
0.0063
MET 908
0.0067
THR 909
0.0065
PHE 910
0.0075
GLY 911
0.0093
SER 912
0.0083
LYS 913
0.0138
PRO 914
0.0072
TYR 915
0.0093
ASP 916
0.0164
GLY 917
0.0285
ILE 918
0.0114
PRO 919
0.0158
ALA 920
0.0084
SER 921
0.0201
GLU 922
0.0116
ILE 923
0.0136
SER 924
0.0188
SER 925
0.0144
ILE 926
0.0051
LEU 927
0.0102
GLU 928
0.0213
LYS 929
0.0085
GLY 930
0.0239
GLU 931
0.0232
ARG 932
0.0062
LEU 933
0.0044
PRO 934
0.0033
GLN 935
0.0093
PRO 936
0.0078
PRO 937
0.0082
ILE 938
0.0059
CYS 939
0.0099
THR 940
0.0109
ILE 941
0.0248
ASP 942
0.0229
VAL 943
0.0192
TYR 944
0.0150
MET 945
0.0183
ILE 946
0.0128
MET 947
0.0126
VAL 948
0.0107
LYS 949
0.0117
CYS 950
0.0105
TRP 951
0.0103
MET 952
0.0150
ILE 953
0.0170
ASP 954
0.0280
ALA 955
0.0171
ASP 956
0.0216
SER 957
0.0148
ARG 958
0.0093
PRO 959
0.0082
LYS 960
0.0136
PHE 961
0.0145
ARG 962
0.0255
GLU 963
0.0283
LEU 964
0.0195
ILE 965
0.0184
ILE 966
0.0212
GLU 967
0.0247
PHE 968
0.0164
SER 969
0.0140
LYS 970
0.0132
MET 971
0.0174
ALA 972
0.0161
ARG 973
0.0086
ASP 974
0.0109
PRO 975
0.0156
GLN 976
0.0122
ARG 977
0.0045
TYR 978
0.0085
LEU 979
0.0072
VAL 980
0.0041
ILE 981
0.0043
GLN 982
0.0072
GLY 983
0.0095
ASP 984
0.0088
GLU 985
0.0040
ARG 986
0.0117
MET 987
0.0047
HIS 988
0.0030
LEU 989
0.0054
PRO 990
0.0062
SER 991
0.0054
PRO 992
0.0219
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.