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 = 0.0611
THR 749
0.0611
CYS 750
0.0498
SER 751
0.0519
PRO 752
0.0415
GLU 753
0.0437
LEU 754
0.0431
LEU 755
0.0321
MET 756
0.0258
SER 757
0.0312
LEU 758
0.0286
ILE 759
0.0156
GLN 760
0.0190
THR 761
0.0145
LYS 762
0.0208
CYS 763
0.0204
ALA 764
0.0250
ASP 765
0.0266
ASP 766
0.0271
ALA 767
0.0256
MET 768
0.0194
THR 769
0.0189
LEU 770
0.0126
VAL 771
0.0181
LEU 772
0.0183
LYS 773
0.0288
LYS 774
0.0278
GLU 775
0.0395
LEU 776
0.0399
VAL 777
0.0328
ALA 778
0.0395
HIS 779
0.0495
LEU 780
0.0461
LYS 781
0.0450
CYS 782
0.0366
THR 783
0.0273
ILE 784
0.0199
THR 785
0.0213
GLY 786
0.0166
LEU 787
0.0102
THR 788
0.0151
PHE 789
0.0164
TRP 790
0.0235
ASP 791
0.0288
PRO 792
0.0293
SER 793
0.0326
CYS 794
0.0247
GLU 795
0.0189
ALA 796
0.0116
GLU 797
0.0171
ASP 798
0.0154
ARG 799
0.0262
GLY 800
0.0254
ASP 801
0.0319
LYS 802
0.0242
PHE 803
0.0139
VAL 804
0.0175
LEU 805
0.0151
ARG 806
0.0215
SER 807
0.0231
ALA 808
0.0280
TYR 809
0.0247
SER 810
0.0299
SER 811
0.0309
CYS 812
0.0267
GLY 813
0.0274
MET 814
0.0217
GLN 815
0.0189
VAL 816
0.0193
SER 817
0.0149
ALA 818
0.0140
SER 819
0.0171
MET 820
0.0159
ILE 821
0.0152
SER 822
0.0103
ASN 823
0.0123
GLU 824
0.0116
ALA 825
0.0096
VAL 826
0.0182
VAL 827
0.0195
ASN 828
0.0274
ILE 829
0.0321
LEU 830
0.0375
SER 831
0.0474
SER 832
0.0494
SER 833
0.0511
SER 834
0.0486
PRO 835
0.0361
GLN 836
0.0309
ARG 837
0.0230
LYS 838
0.0169
LYS 839
0.0099
VAL 840
0.0045
HIS 841
0.0093
CYS 842
0.0156
LEU 843
0.0183
ASN 844
0.0198
MET 845
0.0185
ASP 846
0.0188
SER 847
0.0181
LEU 848
0.0183
SER 849
0.0178
PHE 850
0.0159
GLN 851
0.0134
LEU 852
0.0093
GLY 853
0.0083
LEU 854
0.0035
TYR 855
0.0033
LEU 856
0.0061
SER 857
0.0086
PRO 858
0.0126
HIS 859
0.0106
PHE 860
0.0102
LEU 861
0.0068
GLN 862
0.0111
ALA 863
0.0105
SER 864
0.0083
ASN 865
0.0142
THR 866
0.0154
ILE 867
0.0144
GLU 868
0.0195
PRO 869
0.0238
GLY 870
0.0259
GLN 871
0.0199
GLN 872
0.0165
SER 873
0.0100
PHE 874
0.0080
VAL 875
0.0064
GLN 876
0.0104
VAL 877
0.0131
ARG 878
0.0160
VAL 879
0.0180
SER 880
0.0194
PRO 881
0.0208
SER 882
0.0204
VAL 883
0.0204
SER 884
0.0216
GLU 885
0.0203
PHE 886
0.0191
LEU 887
0.0197
LEU 888
0.0183
GLN 889
0.0168
LEU 890
0.0145
ASP 891
0.0146
SER 892
0.0103
CYS 893
0.0071
HIS 894
0.0056
LEU 895
0.0086
ASP 896
0.0124
LEU 897
0.0194
GLY 898
0.0220
PRO 899
0.0278
GLU 900
0.0330
GLY 901
0.0272
GLY 902
0.0227
THR 903
0.0159
VAL 904
0.0158
GLU 905
0.0125
LEU 906
0.0124
ILE 907
0.0128
GLN 908
0.0142
GLY 909
0.0170
ARG 910
0.0169
ALA 911
0.0206
ALA 912
0.0191
LYS 913
0.0203
GLY 914
0.0245
ASN 915
0.0295
CYS 916
0.0244
VAL 917
0.0195
SER 918
0.0214
LEU 919
0.0199
LEU 920
0.0199
SER 921
0.0213
PRO 922
0.0204
SER 923
0.0198
PRO 924
0.0240
GLU 925
0.0228
GLY 926
0.0219
ASP 927
0.0183
PRO 928
0.0166
ARG 929
0.0143
PHE 930
0.0134
SER 931
0.0138
PHE 932
0.0147
LEU 933
0.0197
LEU 934
0.0209
HIS 935
0.0289
PHE 936
0.0328
TYR 937
0.0409
THR 938
0.0433
VAL 939
0.0436
PRO 940
0.0419
ILE 941
0.0337
PRO 942
0.0294
LYS 943
0.0296
THR 944
0.0233
GLY 945
0.0163
THR 946
0.0109
LEU 947
0.0043
SER 948
0.0034
CYS 949
0.0078
THR 950
0.0117
VAL 951
0.0156
ALA 952
0.0180
LEU 953
0.0188
ARG 954
0.0193
PRO 955
0.0192
LYS 956
0.0202
THR 957
0.0205
GLY 958
0.0188
SER 959
0.0173
GLN 960
0.0176
ASP 961
0.0201
GLN 962
0.0182
GLU 963
0.0203
VAL 964
0.0199
HIS 965
0.0188
ARG 966
0.0173
THR 967
0.0125
VAL 968
0.0110
PHE 969
0.0089
MET 970
0.0100
ARG 971
0.0152
LEU 972
0.0151
ASN 973
0.0208
ILE 974
0.0221
ILE 975
0.0268
SER 976
0.0298
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).
Last modification: April 25th, 2023.