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 = 0.0494
THR 749
0.0494
CYS 750
0.0405
SER 751
0.0376
PRO 752
0.0307
GLU 753
0.0301
LEU 754
0.0249
LEU 755
0.0193
MET 756
0.0148
SER 757
0.0143
LEU 758
0.0068
ILE 759
0.0016
GLN 760
0.0085
THR 761
0.0142
LYS 762
0.0201
CYS 763
0.0219
ALA 764
0.0243
ASP 765
0.0233
ASP 766
0.0252
ALA 767
0.0227
MET 768
0.0180
THR 769
0.0172
LEU 770
0.0112
VAL 771
0.0128
LEU 772
0.0106
LYS 773
0.0144
LYS 774
0.0224
GLU 775
0.0208
LEU 776
0.0151
VAL 777
0.0218
ALA 778
0.0291
HIS 779
0.0273
LEU 780
0.0304
LYS 781
0.0385
CYS 782
0.0361
THR 783
0.0374
ILE 784
0.0305
THR 785
0.0342
GLY 786
0.0263
LEU 787
0.0167
THR 788
0.0128
PHE 789
0.0059
TRP 790
0.0031
ASP 791
0.0086
PRO 792
0.0147
SER 793
0.0192
CYS 794
0.0176
GLU 795
0.0209
ALA 796
0.0207
GLU 797
0.0290
ASP 798
0.0327
ARG 799
0.0360
GLY 800
0.0377
ASP 801
0.0307
LYS 802
0.0237
PHE 803
0.0211
VAL 804
0.0204
LEU 805
0.0163
ARG 806
0.0188
SER 807
0.0173
ALA 808
0.0211
TYR 809
0.0204
SER 810
0.0213
SER 811
0.0182
CYS 812
0.0128
GLY 813
0.0097
MET 814
0.0131
GLN 815
0.0156
VAL 816
0.0206
SER 817
0.0219
ALA 818
0.0221
SER 819
0.0225
MET 820
0.0220
ILE 821
0.0194
SER 822
0.0152
ASN 823
0.0090
GLU 824
0.0049
ALA 825
0.0034
VAL 826
0.0110
VAL 827
0.0175
ASN 828
0.0269
ILE 829
0.0336
LEU 830
0.0428
SER 831
0.0459
SER 832
0.0428
SER 833
0.0424
SER 834
0.0357
PRO 835
0.0259
GLN 836
0.0219
ARG 837
0.0149
LYS 838
0.0120
LYS 839
0.0116
VAL 840
0.0111
HIS 841
0.0167
CYS 842
0.0213
LEU 843
0.0238
ASN 844
0.0237
MET 845
0.0231
ASP 846
0.0221
SER 847
0.0220
LEU 848
0.0204
SER 849
0.0151
PHE 850
0.0129
GLN 851
0.0060
LEU 852
0.0031
GLY 853
0.0065
LEU 854
0.0094
TYR 855
0.0158
LEU 856
0.0205
SER 857
0.0231
PRO 858
0.0229
HIS 859
0.0260
PHE 860
0.0236
LEU 861
0.0239
GLN 862
0.0234
ALA 863
0.0220
SER 864
0.0152
ASN 865
0.0187
THR 866
0.0231
ILE 867
0.0207
GLU 868
0.0249
PRO 869
0.0236
GLY 870
0.0216
GLN 871
0.0209
GLN 872
0.0150
SER 873
0.0114
PHE 874
0.0101
VAL 875
0.0059
GLN 876
0.0098
VAL 877
0.0110
ARG 878
0.0126
VAL 879
0.0157
SER 880
0.0164
PRO 881
0.0188
SER 882
0.0200
VAL 883
0.0226
SER 884
0.0246
GLU 885
0.0264
PHE 886
0.0253
LEU 887
0.0265
LEU 888
0.0246
GLN 889
0.0245
LEU 890
0.0212
ASP 891
0.0252
SER 892
0.0216
CYS 893
0.0161
HIS 894
0.0170
LEU 895
0.0169
ASP 896
0.0248
LEU 897
0.0294
GLY 898
0.0363
PRO 899
0.0453
GLU 900
0.0463
GLY 901
0.0369
GLY 902
0.0349
THR 903
0.0277
VAL 904
0.0204
GLU 905
0.0186
LEU 906
0.0120
ILE 907
0.0169
GLN 908
0.0240
GLY 909
0.0294
ARG 910
0.0268
ALA 911
0.0240
ALA 912
0.0172
LYS 913
0.0170
GLY 914
0.0129
ASN 915
0.0075
CYS 916
0.0025
VAL 917
0.0063
SER 918
0.0124
LEU 919
0.0169
LEU 920
0.0201
SER 921
0.0252
PRO 922
0.0238
SER 923
0.0242
PRO 924
0.0298
GLU 925
0.0247
GLY 926
0.0241
ASP 927
0.0190
PRO 928
0.0181
ARG 929
0.0150
PHE 930
0.0118
SER 931
0.0079
PHE 932
0.0022
LEU 933
0.0073
LEU 934
0.0136
HIS 935
0.0196
PHE 936
0.0286
TYR 937
0.0363
THR 938
0.0444
VAL 939
0.0479
PRO 940
0.0482
ILE 941
0.0382
PRO 942
0.0357
LYS 943
0.0362
THR 944
0.0297
GLY 945
0.0235
THR 946
0.0187
LEU 947
0.0115
SER 948
0.0152
CYS 949
0.0145
THR 950
0.0201
VAL 951
0.0214
ALA 952
0.0258
LEU 953
0.0254
ARG 954
0.0273
PRO 955
0.0266
LYS 956
0.0280
THR 957
0.0278
GLY 958
0.0276
SER 959
0.0284
GLN 960
0.0296
ASP 961
0.0256
GLN 962
0.0251
GLU 963
0.0277
VAL 964
0.0265
HIS 965
0.0253
ARG 966
0.0225
THR 967
0.0196
VAL 968
0.0134
PHE 969
0.0133
MET 970
0.0107
ARG 971
0.0178
LEU 972
0.0190
ASN 973
0.0263
ILE 974
0.0278
ILE 975
0.0343
SER 976
0.0375
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.