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 = 0.1013
GLU 25
0.1013
THR 26
0.0388
LEU 27
0.0216
VAL 28
0.0310
ARG 29
0.0339
PRO 30
0.0332
LYS 31
0.0297
PRO 32
0.0335
LEU 33
0.0334
LEU 34
0.0185
LEU 35
0.0165
LYS 36
0.0285
LEU 37
0.0183
LEU 38
0.0354
LYS 39
0.0499
SER 40
0.0518
VAL 41
0.0495
GLY 42
0.0752
ALA 43
0.0507
GLN 44
0.0522
LYS 45
0.0338
ASP 46
0.0349
THR 47
0.0395
TYR 48
0.0421
THR 49
0.0285
MET 50
0.0160
LYS 51
0.0283
GLU 52
0.0400
VAL 53
0.0407
LEU 54
0.0341
PHE 55
0.0469
TYR 56
0.0416
LEU 57
0.0286
GLY 58
0.0288
GLN 59
0.0332
TYR 60
0.0258
ILE 61
0.0136
MET 62
0.0145
THR 63
0.0157
LYS 64
0.0089
ARG 65
0.0090
LEU 66
0.0061
TYR 67
0.0098
ASP 68
0.0133
GLU 69
0.0241
LYS 70
0.0345
GLN 71
0.0223
GLN 72
0.0195
HIS 73
0.0205
ILE 74
0.0183
VAL 75
0.0093
TYR 76
0.0108
CYS 77
0.0189
SER 78
0.0298
ASN 79
0.0229
ASP 80
0.0107
LEU 81
0.0203
LEU 82
0.0205
GLY 83
0.0353
ASP 84
0.0458
LEU 85
0.0414
PHE 86
0.0442
GLY 87
0.0569
VAL 88
0.0438
PRO 89
0.0404
SER 90
0.0333
PHE 91
0.0260
SER 92
0.0283
VAL 93
0.0192
LYS 94
0.0252
GLU 95
0.0346
HIS 96
0.0293
ARG 97
0.0303
LYS 98
0.0333
ILE 99
0.0294
TYR 100
0.0248
THR 101
0.0252
MET 102
0.0333
ILE 103
0.0307
TYR 104
0.0270
ARG 105
0.0364
ASN 106
0.0436
LEU 107
0.0355
VAL 108
0.0344
VAL 109
0.0299
GLU 17
0.0225
THR 18
0.0280
PHE 19
0.0249
SER 20
0.0270
ASP 21
0.0313
LEU 22
0.0255
TRP 23
0.0225
LYS 24
0.0289
LEU 25
0.0246
LEU 26
0.0202
PRO 27
0.0196
GLU 28
0.0251
ASN 29
0.0352
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 8th, 2025.