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 = 0.0460
LYS 1
0.0190
LYS 2
0.0113
ALA 3
0.0096
VAL 4
0.0133
ILE 5
0.0129
ASN 6
0.0178
GLY 7
0.0071
GLU 8
0.0096
GLN 9
0.0253
ILE 10
0.0158
ARG 11
0.0460
SER 12
0.0185
ILE 13
0.0068
SER 14
0.0041
ASP 15
0.0150
LEU 16
0.0063
HIS 17
0.0080
GLN 18
0.0056
THR 19
0.0084
LEU 20
0.0068
LYS 21
0.0073
LYS 22
0.0068
GLU 23
0.0080
LEU 24
0.0074
ALA 25
0.0142
LEU 26
0.0143
PRO 27
0.0257
GLU 28
0.0429
TYR 29
0.0347
TYR 30
0.0191
GLY 31
0.0228
GLU 32
0.0146
ASN 33
0.0164
LEU 34
0.0119
ASP 35
0.0137
ALA 36
0.0119
LEU 37
0.0072
TRP 38
0.0044
ASP 39
0.0022
CYS 40
0.0035
LEU 41
0.0056
THR 42
0.0108
GLY 43
0.0111
TRP 44
0.0124
VAL 45
0.0116
GLU 46
0.0220
TYR 47
0.0205
PRO 48
0.0201
LEU 49
0.0100
VAL 50
0.0041
LEU 51
0.0071
GLU 52
0.0140
TRP 53
0.0144
ARG 54
0.0195
GLN 55
0.0134
PHE 56
0.0122
GLU 57
0.0144
GLN 58
0.0069
SER 59
0.0025
LYS 60
0.0107
GLN 61
0.0218
LEU 62
0.0260
THR 63
0.0191
GLU 64
0.0265
ASN 65
0.0168
GLY 66
0.0062
ALA 67
0.0040
GLU 68
0.0072
SER 69
0.0057
VAL 70
0.0072
LEU 71
0.0073
GLN 72
0.0088
VAL 73
0.0085
PHE 74
0.0057
ARG 75
0.0106
GLU 76
0.0149
ALA 77
0.0126
LYS 78
0.0150
ALA 79
0.0236
GLU 80
0.0247
GLY 81
0.0294
CYS 82
0.0205
ASP 83
0.0185
ILE 84
0.0082
THR 85
0.0049
ILE 86
0.0062
ILE 87
0.0136
LEU 88
0.0172
SER 89
0.0263
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.