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 = 0.0650
GLY 1
0.0101
GLY 2
0.0110
SER 3
0.0225
MET 4
0.0253
ARG 5
0.0212
PRO 6
0.0188
PRO 7
0.0169
ILE 8
0.0179
ILE 9
0.0161
ILE 10
0.0132
HIS 11
0.0124
ARG 12
0.0167
ALA 13
0.0250
GLY 14
0.0481
LYS 15
0.0064
LYS 16
0.0122
TYR 17
0.0092
GLY 18
0.0124
PHE 19
0.0100
THR 20
0.0245
LEU 21
0.0157
ARG 22
0.0159
ALA 23
0.0095
ILE 24
0.0080
ARG 25
0.0103
VAL 26
0.0120
TYR 27
0.0116
MET 28
0.0157
GLY 29
0.0180
ASP 30
0.0650
SER 31
0.0589
ASP 32
0.0450
VAL 33
0.0131
TYR 34
0.0289
THR 35
0.0388
VAL 36
0.0224
HIS 37
0.0091
HIS 38
0.0114
MET 39
0.0098
VAL 40
0.0089
TRP 41
0.0188
HIS 42
0.0231
VAL 43
0.0085
GLU 44
0.0092
ASP 45
0.0305
GLY 46
0.0149
GLY 47
0.0131
PRO 48
0.0146
ALA 49
0.0130
SER 50
0.0168
GLU 51
0.0386
ALA 52
0.0199
GLY 53
0.0193
LEU 54
0.0109
ARG 55
0.0143
GLN 56
0.0154
GLY 57
0.0140
ASP 58
0.0075
LEU 59
0.0141
ILE 60
0.0134
THR 61
0.0132
HIS 62
0.0112
VAL 63
0.0126
ASN 64
0.0131
GLY 65
0.0113
GLU 66
0.0084
PRO 67
0.0036
VAL 68
0.0041
HIS 69
0.0111
GLY 70
0.0244
LEU 71
0.0100
VAL 72
0.0210
HIS 73
0.0141
THR 74
0.0251
GLU 75
0.0159
VAL 76
0.0099
VAL 77
0.0159
GLU 78
0.0150
LEU 79
0.0141
ILE 80
0.0127
LEU 81
0.0159
LYS 82
0.0184
SER 83
0.0137
GLY 84
0.0211
ASN 85
0.0314
LYS 86
0.0079
VAL 87
0.0084
ALA 88
0.0143
ILE 89
0.0172
SER 90
0.0155
THR 91
0.0144
THR 92
0.0166
PRO 93
0.0161
LEU 94
0.0145
GLU 95
0.0122
ASN 96
0.0132
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.