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 = 0.0742
GLY 1
0.0554
GLY 2
0.0252
SER 3
0.0742
MET 4
0.0372
ARG 5
0.0226
PRO 6
0.0274
PRO 7
0.0140
ILE 8
0.0096
ILE 9
0.0114
ILE 10
0.0129
HIS 11
0.0154
ARG 12
0.0103
ALA 13
0.0200
GLY 14
0.0224
LYS 15
0.0287
LYS 16
0.0299
TYR 17
0.0137
GLY 18
0.0129
PHE 19
0.0106
THR 20
0.0279
LEU 21
0.0119
ARG 22
0.0088
ALA 23
0.0046
ILE 24
0.0098
ARG 25
0.0053
VAL 26
0.0046
TYR 27
0.0057
MET 28
0.0072
GLY 29
0.0201
ASP 30
0.0049
SER 31
0.0034
ASP 32
0.0073
VAL 33
0.0073
TYR 34
0.0030
THR 35
0.0043
VAL 36
0.0047
HIS 37
0.0066
HIS 38
0.0094
MET 39
0.0161
VAL 40
0.0162
TRP 41
0.0245
HIS 42
0.0144
VAL 43
0.0134
GLU 44
0.0158
ASP 45
0.0132
GLY 46
0.0181
GLY 47
0.0138
PRO 48
0.0143
ALA 49
0.0104
SER 50
0.0086
GLU 51
0.0204
ALA 52
0.0148
GLY 53
0.0062
LEU 54
0.0048
ARG 55
0.0044
GLN 56
0.0082
GLY 57
0.0135
ASP 58
0.0112
LEU 59
0.0121
ILE 60
0.0069
THR 61
0.0022
HIS 62
0.0073
VAL 63
0.0087
ASN 64
0.0136
GLY 65
0.0199
GLU 66
0.0147
PRO 67
0.0096
VAL 68
0.0046
HIS 69
0.0047
GLY 70
0.0041
LEU 71
0.0039
VAL 72
0.0107
HIS 73
0.0058
THR 74
0.0087
GLU 75
0.0105
VAL 76
0.0053
VAL 77
0.0102
GLU 78
0.0158
LEU 79
0.0092
ILE 80
0.0084
LEU 81
0.0119
LYS 82
0.0091
SER 83
0.0120
GLY 84
0.0195
ASN 85
0.0203
LYS 86
0.0101
VAL 87
0.0099
ALA 88
0.0092
ILE 89
0.0028
SER 90
0.0089
THR 91
0.0086
THR 92
0.0161
PRO 93
0.0177
LEU 94
0.0568
GLU 95
0.0566
ASN 96
0.0563
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.