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 = 0.1106
LYS 1
0.0747
GLU 2
0.1106
LEU 3
0.0547
ARG 4
0.0482
CYS 5
0.0335
GLN 6
0.0249
CYS 7
0.0145
ILE 8
0.0213
LYS 9
0.0083
THR 10
0.0116
TYR 11
0.0139
SER 12
0.0143
LYS 13
0.0117
LYS 13
0.0117
PRO 14
0.0086
PHE 15
0.0026
HIS 16
0.0063
PRO 17
0.0053
LYS 18
0.0126
PHE 19
0.0112
ILE 20
0.0089
LYS 21
0.0126
GLU 22
0.0105
LEU 23
0.0146
ARG 24
0.0287
VAL 25
0.0262
ILE 26
0.0247
GLU 27
0.0375
SER 28
0.0378
GLY 29
0.0394
PRO 30
0.0399
HIS 31
0.0269
CYS 32
0.0330
ALA 33
0.0563
ASN 34
0.0356
THR 35
0.0274
GLU 36
0.0114
ILE 37
0.0156
ILE 38
0.0159
VAL 39
0.0127
LYS 40
0.0145
LEU 41
0.0143
SER 42
0.0196
ASP 43
0.0258
GLY 44
0.0245
ARG 45
0.0232
GLU 46
0.0182
GLU 46
0.0186
LEU 47
0.0143
LEU 47
0.0150
CYS 48
0.0137
LEU 49
0.0131
ASP 50
0.0156
PRO 51
0.0133
LYS 52
0.0155
GLU 53
0.0166
ASN 54
0.0161
TRP 55
0.0128
VAL 56
0.0104
GLN 57
0.0106
ARG 58
0.0114
VAL 59
0.0067
VAL 60
0.0065
GLU 61
0.0108
LYS 62
0.0110
PHE 63
0.0040
LEU 64
0.0033
LYS 65
0.0180
ARG 66
0.0218
ALA 67
0.0220
GLU 68
0.0274
ASN 69
0.0502
SER 70
0.0702
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.