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 = 0.2044
MET 1
0.0196
GLN 2
0.0153
ILE 3
0.0099
PHE 4
0.0122
VAL 5
0.0110
LYS 6
0.0176
THR 7
0.0206
LEU 8
0.0259
THR 9
0.0309
GLY 10
0.0300
LYS 11
0.0263
THR 12
0.0203
ILE 13
0.0137
THR 14
0.0109
LEU 15
0.0048
GLU 16
0.0107
VAL 17
0.0119
GLU 18
0.0193
PRO 19
0.0195
SER 20
0.0223
ASP 21
0.0181
THR 22
0.0187
ILE 23
0.0145
GLU 24
0.0198
ASN 25
0.0170
VAL 26
0.0099
LYS 27
0.0154
ALA 28
0.0169
LYS 29
0.0109
ILE 30
0.0135
GLN 31
0.0190
ASP 32
0.0161
LYS 33
0.0132
GLU 34
0.0187
GLY 35
0.0239
ILE 36
0.0238
PRO 37
0.0236
PRO 38
0.0202
ASP 39
0.0169
GLN 40
0.0186
GLN 41
0.0206
ARG 42
0.0213
LEU 43
0.0166
ILE 44
0.0156
PHE 45
0.0111
ALA 46
0.0157
GLY 47
0.0221
LYS 48
0.0192
GLN 49
0.0207
LEU 50
0.0158
GLU 51
0.0214
ASP 52
0.0216
GLY 53
0.0262
ARG 54
0.0206
THR 55
0.0170
LEU 56
0.0104
SER 57
0.0160
ASP 58
0.0152
TYR 59
0.0066
ASN 60
0.0102
ILE 61
0.0082
GLN 62
0.0165
LYS 63
0.0204
GLU 64
0.0196
SER 65
0.0138
THR 66
0.0129
LEU 67
0.0099
HIS 68
0.0155
LEU 69
0.0177
VAL 70
0.0206
LEU 71
0.0197
ARG 72
0.0159
LEU 73
0.0340
ARG 74
0.1276
GLY 75
0.2044
GLY 76
0.1665
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.