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 = 0.0921
GLY 1
0.0346
GLY 2
0.0251
SER 3
0.0293
MET 4
0.0325
ARG 5
0.0147
PRO 6
0.0296
PRO 7
0.0304
ILE 8
0.0119
ILE 9
0.0179
ILE 10
0.0098
HIS 11
0.0126
ARG 12
0.0067
ALA 13
0.0143
GLY 14
0.0205
LYS 15
0.0339
LYS 16
0.0112
TYR 17
0.0099
GLY 18
0.0096
PHE 19
0.0131
THR 20
0.0138
LEU 21
0.0106
ARG 22
0.0224
ALA 23
0.0160
ILE 24
0.0136
ARG 25
0.0320
VAL 26
0.0332
TYR 27
0.0039
MET 28
0.0427
GLY 29
0.0266
ASP 30
0.0355
SER 31
0.0504
ASP 32
0.0325
VAL 33
0.0282
TYR 34
0.0038
THR 35
0.0123
VAL 36
0.0205
HIS 37
0.0100
HIS 38
0.0052
MET 39
0.0073
VAL 40
0.0093
TRP 41
0.0104
HIS 42
0.0154
VAL 43
0.0095
GLU 44
0.0234
ASP 45
0.0213
GLY 46
0.0921
GLY 47
0.0245
PRO 48
0.0190
ALA 49
0.0122
SER 50
0.0203
GLU 51
0.0430
ALA 52
0.0389
GLY 53
0.0381
LEU 54
0.0063
ARG 55
0.0176
GLN 56
0.0199
GLY 57
0.0266
ASP 58
0.0185
LEU 59
0.0149
ILE 60
0.0118
THR 61
0.0127
HIS 62
0.0126
VAL 63
0.0098
ASN 64
0.0183
GLY 65
0.0217
GLU 66
0.0130
PRO 67
0.0144
VAL 68
0.0061
HIS 69
0.0078
GLY 70
0.0278
LEU 71
0.0114
VAL 72
0.0135
HIS 73
0.0231
THR 74
0.0265
GLU 75
0.0169
VAL 76
0.0093
VAL 77
0.0136
GLU 78
0.0124
LEU 79
0.0066
ILE 80
0.0019
LEU 81
0.0083
LYS 82
0.0316
SER 83
0.0096
GLY 84
0.0304
ASN 85
0.0276
LYS 86
0.0037
VAL 87
0.0084
ALA 88
0.0213
ILE 89
0.0165
SER 90
0.0124
THR 91
0.0106
THR 92
0.0212
PRO 93
0.0193
LEU 94
0.0237
GLU 95
0.0101
ASN 96
0.0100
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.