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 = 0.4114
ALA 2
0.0335
SER 3
0.0314
PRO 4
0.0344
LEU 5
0.0392
GLU 6
0.0449
LYS 7
0.0502
ALA 8
0.0454
LEU 9
0.0443
ASP 10
0.0487
VAL 11
0.0442
MET 12
0.0314
VAL 13
0.0313
SER 14
0.0231
THR 15
0.0203
PHE 16
0.0183
HIS 17
0.0225
LYS 18
0.0541
TYR 19
0.0801
SER 20
0.0750
GLY 21
0.1165
LYS 22
0.1546
GLU 23
0.1891
GLY 24
0.1890
ASP 25
0.1690
LYS 26
0.1023
PHE 27
0.0942
LYS 28
0.0765
LEU 29
0.0629
ASN 30
0.0689
LYS 31
0.0697
SER 32
0.0971
GLU 33
0.0861
LEU 34
0.0603
LYS 35
0.0834
GLU 36
0.0788
LEU 37
0.0574
LEU 38
0.0515
THR 39
0.0604
ARG 40
0.0609
GLU 41
0.0535
LEU 42
0.0687
PRO 43
0.0588
SER 44
0.0588
TRP 45
0.0458
LEU 46
0.0267
GLY 47
0.0726
LYS 48
0.1189
ARG 49
0.1353
THR 50
0.0885
ASP 51
0.0927
GLU 52
0.1410
ALA 53
0.1196
ALA 54
0.0594
PHE 55
0.0593
GLN 56
0.0601
LYS 57
0.0467
LEU 58
0.0224
MET 59
0.0158
SER 60
0.0152
ASN 61
0.0119
LEU 62
0.0061
ASP 63
0.0025
SER 64
0.0070
ASN 65
0.0131
ARG 66
0.0252
ASP 67
0.0267
ASN 68
0.0155
GLU 69
0.0332
VAL 70
0.0271
ASP 71
0.0253
PHE 72
0.0118
GLN 73
0.0276
GLU 74
0.0109
TYR 75
0.0115
CYS 76
0.0183
VAL 77
0.0181
PHE 78
0.0067
LEU 79
0.0156
SER 80
0.0157
SER 81
0.0095
ILE 82
0.0265
ALA 83
0.0284
MET 84
0.0189
MET 85
0.0335
SER 86
0.0504
ASN 87
0.0319
GLU 88
0.0351
PHE 89
0.0623
PHE 90
0.1155
GLU 91
0.2032
GLY 92
0.1739
PHE 93
0.1095
PRO 94
0.1206
ALA 2
0.0710
SER 3
0.0479
PRO 4
0.0468
LEU 5
0.0239
GLU 6
0.0357
LYS 7
0.0485
ALA 8
0.0426
LEU 9
0.0350
ASP 10
0.0398
VAL 11
0.0425
MET 12
0.0352
VAL 13
0.0309
SER 14
0.0303
THR 15
0.0292
PHE 16
0.0232
HIS 17
0.0242
LYS 18
0.0186
TYR 19
0.0186
SER 20
0.0240
GLY 21
0.0383
LYS 22
0.0390
GLU 23
0.0449
GLY 24
0.0492
ASP 25
0.0459
LYS 26
0.0387
PHE 27
0.0406
LYS 28
0.0262
LEU 29
0.0158
ASN 30
0.0141
LYS 31
0.0255
SER 32
0.0266
GLU 33
0.0175
LEU 34
0.0174
LYS 35
0.0264
GLU 36
0.0131
LEU 37
0.0140
LEU 38
0.0210
THR 39
0.0185
ARG 40
0.0181
GLU 41
0.0231
LEU 42
0.0280
PRO 43
0.0267
SER 44
0.0183
TRP 45
0.0242
LEU 46
0.0212
GLY 47
0.0293
LYS 48
0.0391
ARG 49
0.0475
THR 50
0.0479
ASP 51
0.0638
GLU 52
0.0718
ALA 53
0.0851
ALA 54
0.0666
PHE 55
0.0452
GLN 56
0.0536
LYS 57
0.0619
LEU 58
0.0456
MET 59
0.0370
SER 60
0.0443
ASN 61
0.0447
LEU 62
0.0295
ASP 63
0.0328
SER 64
0.0542
ASN 65
0.0677
ARG 66
0.0631
ASP 67
0.0468
ASN 68
0.0220
GLU 69
0.0129
VAL 70
0.0188
ASP 71
0.0314
PHE 72
0.0213
GLN 73
0.0224
GLU 74
0.0216
TYR 75
0.0243
CYS 76
0.0238
VAL 77
0.0244
PHE 78
0.0249
LEU 79
0.0278
SER 80
0.0301
SER 81
0.0315
ILE 82
0.0345
ALA 83
0.0372
MET 84
0.0414
MET 85
0.0429
SER 86
0.0463
ASN 87
0.0500
GLU 88
0.0707
PHE 89
0.0688
PHE 90
0.0894
GLU 91
0.1082
GLY 92
0.1696
PHE 93
0.0655
PRO 94
0.4114
TYR 1893
0.0854
ARG 1894
0.1187
LYS 1895
0.1826
LEU 1896
0.1467
GLN 1897
0.0681
ARG 1898
0.0345
GLU 1899
0.0529
LEU 1900
0.0283
GLU 1901
0.0127
ASP 1902
0.0199
ALA 1903
0.0155
THR 1904
0.0050
GLU 1905
0.0096
THR 1906
0.0067
ALA 1907
0.0047
ASP 1908
0.0054
ALA 1909
0.0113
MET 1910
0.0142
ASN 1911
0.0164
ARG 1912
0.0153
GLU 1913
0.0250
VAL 1914
0.0248
SER 1915
0.0324
SER 1916
0.0280
LEU 1917
0.0336
LYS 1918
0.0399
ASN 1919
0.0534
LYS 1920
0.0471
LEU 1921
0.0423
ARG 1922
0.0565
ARG 1923
0.0692
GLY 1924
0.0562
ASP 1925
0.0572
LEU 1926
0.0485
PRO 1927
0.0495
PHE 1928
0.0416
VAL 1929
0.0238
VAL 1930
0.0327
PRO 1931
0.0366
ARG 1932
0.0432
ARG 1933
0.0458
MET 1934
0.0115
ALA 1935
0.0640
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: October 18th, 2018.