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 = 0.0658
GLY 1
0.0135
GLY 2
0.0282
SER 3
0.0501
MET 4
0.0151
ARG 5
0.0090
PRO 6
0.0250
PRO 7
0.0113
ILE 8
0.0172
ILE 9
0.0132
ILE 10
0.0113
HIS 11
0.0106
ARG 12
0.0113
ALA 13
0.0418
GLY 14
0.0658
LYS 15
0.0277
LYS 16
0.0276
TYR 17
0.0083
GLY 18
0.0208
PHE 19
0.0129
THR 20
0.0111
LEU 21
0.0109
ARG 22
0.0134
ALA 23
0.0102
ILE 24
0.0153
ARG 25
0.0146
VAL 26
0.0104
TYR 27
0.0050
MET 28
0.0487
GLY 29
0.0348
ASP 30
0.0353
SER 31
0.0561
ASP 32
0.0225
VAL 33
0.0272
TYR 34
0.0063
THR 35
0.0123
VAL 36
0.0114
HIS 37
0.0115
HIS 38
0.0102
MET 39
0.0066
VAL 40
0.0074
TRP 41
0.0119
HIS 42
0.0162
VAL 43
0.0111
GLU 44
0.0206
ASP 45
0.0124
GLY 46
0.0332
GLY 47
0.0193
PRO 48
0.0132
ALA 49
0.0122
SER 50
0.0088
GLU 51
0.0318
ALA 52
0.0240
GLY 53
0.0280
LEU 54
0.0151
ARG 55
0.0244
GLN 56
0.0253
GLY 57
0.0193
ASP 58
0.0135
LEU 59
0.0042
ILE 60
0.0066
THR 61
0.0094
HIS 62
0.0185
VAL 63
0.0142
ASN 64
0.0163
GLY 65
0.0348
GLU 66
0.0251
PRO 67
0.0197
VAL 68
0.0122
HIS 69
0.0062
GLY 70
0.0129
LEU 71
0.0134
VAL 72
0.0256
HIS 73
0.0169
THR 74
0.0198
GLU 75
0.0098
VAL 76
0.0107
VAL 77
0.0178
GLU 78
0.0143
LEU 79
0.0061
ILE 80
0.0082
LEU 81
0.0126
LYS 82
0.0350
SER 83
0.0165
GLY 84
0.0382
ASN 85
0.0270
LYS 86
0.0254
VAL 87
0.0147
ALA 88
0.0139
ILE 89
0.0103
SER 90
0.0087
THR 91
0.0025
THR 92
0.0108
PRO 93
0.0188
LEU 94
0.0511
GLU 95
0.0043
ASN 96
0.0172
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.