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 = 0.4036
ALA 2
0.0395
CYS 3
0.0313
PRO 4
0.0343
LEU 5
0.0247
GLU 6
0.0239
LYS 7
0.0170
ALA 8
0.0086
LEU 9
0.0132
ASP 10
0.0191
VAL 11
0.0168
MET 12
0.0098
VAL 13
0.0139
SER 14
0.0164
THR 15
0.0161
PHE 16
0.0166
HIS 17
0.0218
LYS 18
0.0217
TYR 19
0.0254
SER 20
0.0310
GLY 21
0.0417
LYS 22
0.0326
GLU 23
0.0321
GLY 24
0.0468
ASP 25
0.0551
LYS 26
0.0493
PHE 27
0.0538
LYS 28
0.0463
LEU 29
0.0345
ASN 30
0.0225
LYS 31
0.0329
SER 32
0.0222
GLU 33
0.0171
LEU 34
0.0262
LYS 35
0.0220
GLU 36
0.0269
LEU 37
0.0243
LEU 38
0.0240
THR 39
0.0321
ARG 40
0.0308
GLU 41
0.0249
LEU 42
0.0274
PRO 43
0.0323
SER 44
0.0219
PHE 45
0.0327
LEU 46
0.0341
GLY 47
0.0285
LYS 48
0.0358
ARG 49
0.0398
THR 50
0.0584
ASP 51
0.1183
GLU 52
0.1209
ALA 53
0.1046
ALA 54
0.1153
PHE 55
0.1018
GLN 56
0.0579
LYS 57
0.0827
LEU 58
0.1131
MET 59
0.0597
SER 60
0.0810
ASN 61
0.1416
LEU 62
0.1257
ASP 63
0.1199
SER 64
0.1877
ASN 65
0.2103
ARG 66
0.2235
ASP 67
0.1317
ASN 68
0.0307
GLU 69
0.0352
VAL 70
0.0591
ASP 71
0.0482
PHE 72
0.0278
GLN 73
0.0198
GLU 74
0.0306
TYR 75
0.0240
CYS 76
0.0208
VAL 77
0.0375
PHE 78
0.0342
LEU 79
0.0276
SER 80
0.0304
CYS 81
0.0306
ILE 82
0.0278
ALA 83
0.0290
MET 84
0.0259
MET 85
0.0227
CYS 86
0.0294
ASN 87
0.0225
GLU 88
0.0177
PHE 89
0.0188
PHE 90
0.0813
GLU 91
0.1255
GLY 92
0.0673
PHE 93
0.0676
PRO 94
0.0846
ALA 2
0.0272
CYS 3
0.0139
PRO 4
0.0118
LEU 5
0.0160
GLU 6
0.0282
LYS 7
0.0263
ALA 8
0.0252
LEU 9
0.0279
ASP 10
0.0292
VAL 11
0.0293
MET 12
0.0281
VAL 13
0.0277
SER 14
0.0274
THR 15
0.0216
PHE 16
0.0221
HIS 17
0.0293
LYS 18
0.0297
TYR 19
0.0409
SER 20
0.0433
GLY 21
0.0679
LYS 22
0.0841
GLU 23
0.0904
GLY 24
0.0775
ASP 25
0.0713
LYS 26
0.0678
PHE 27
0.0497
LYS 28
0.0278
LEU 29
0.0319
ASN 30
0.0544
LYS 31
0.0552
SER 32
0.0633
GLU 33
0.0396
LEU 34
0.0175
LYS 35
0.0353
GLU 36
0.0141
LEU 37
0.0267
LEU 38
0.0442
THR 39
0.0301
ARG 40
0.0269
GLU 41
0.0419
LEU 42
0.0406
PRO 43
0.0282
SER 44
0.0328
PHE 45
0.0527
LEU 46
0.0561
GLY 47
0.0321
LYS 48
0.0519
ARG 49
0.0956
THR 50
0.4036
ASP 51
0.1911
GLU 52
0.2542
ALA 53
0.1191
ALA 54
0.0797
PHE 55
0.1029
GLN 56
0.0817
LYS 57
0.0500
LEU 58
0.0688
MET 59
0.1006
SER 60
0.0840
ASN 61
0.0819
LEU 62
0.1214
ASP 63
0.1331
SER 64
0.1246
ASN 65
0.1431
ARG 66
0.1601
ASP 67
0.0827
ASN 68
0.1050
GLU 69
0.0577
VAL 70
0.0242
ASP 71
0.0208
PHE 72
0.0363
GLN 73
0.0431
GLU 74
0.0450
TYR 75
0.0416
CYS 76
0.0393
VAL 77
0.0415
PHE 78
0.0422
LEU 79
0.0313
SER 80
0.0234
CYS 81
0.0350
ILE 82
0.0371
ALA 83
0.0224
MET 84
0.0331
MET 85
0.0491
CYS 86
0.0315
ASN 87
0.0348
GLU 88
0.0555
PHE 89
0.0865
PHE 90
0.0617
GLU 91
0.0362
GLY 92
0.0599
PHE 93
0.1019
PRO 94
0.0515
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.