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 = 0.0560
GLY 1
0.0536
GLY 2
0.0230
SER 3
0.0287
MET 4
0.0560
ARG 5
0.0221
PRO 6
0.0386
PRO 7
0.0167
ILE 8
0.0054
ILE 9
0.0062
ILE 10
0.0053
HIS 11
0.0103
ARG 12
0.0142
ALA 13
0.0145
GLY 14
0.0275
LYS 15
0.0171
LYS 16
0.0102
TYR 17
0.0019
GLY 18
0.0023
PHE 19
0.0044
THR 20
0.0097
LEU 21
0.0079
ARG 22
0.0086
ALA 23
0.0050
ILE 24
0.0137
ARG 25
0.0155
VAL 26
0.0183
TYR 27
0.0034
MET 28
0.0322
GLY 29
0.0419
ASP 30
0.0431
SER 31
0.0251
ASP 32
0.0084
VAL 33
0.0140
TYR 34
0.0090
THR 35
0.0159
VAL 36
0.0081
HIS 37
0.0097
HIS 38
0.0055
MET 39
0.0085
VAL 40
0.0039
TRP 41
0.0146
HIS 42
0.0145
VAL 43
0.0020
GLU 44
0.0097
ASP 45
0.0100
GLY 46
0.0096
GLY 47
0.0090
PRO 48
0.0030
ALA 49
0.0061
SER 50
0.0095
GLU 51
0.0131
ALA 52
0.0236
GLY 53
0.0189
LEU 54
0.0092
ARG 55
0.0180
GLN 56
0.0131
GLY 57
0.0121
ASP 58
0.0188
LEU 59
0.0206
ILE 60
0.0044
THR 61
0.0056
HIS 62
0.0126
VAL 63
0.0015
ASN 64
0.0081
GLY 65
0.0232
GLU 66
0.0069
PRO 67
0.0097
VAL 68
0.0073
HIS 69
0.0095
GLY 70
0.0150
LEU 71
0.0088
VAL 72
0.0106
HIS 73
0.0168
THR 74
0.0120
GLU 75
0.0090
VAL 76
0.0087
VAL 77
0.0078
GLU 78
0.0091
LEU 79
0.0082
ILE 80
0.0104
LEU 81
0.0188
LYS 82
0.0199
SER 83
0.0163
GLY 84
0.0181
ASN 85
0.0193
LYS 86
0.0117
VAL 87
0.0074
ALA 88
0.0061
ILE 89
0.0050
SER 90
0.0118
THR 91
0.0069
THR 92
0.0218
PRO 93
0.0216
LEU 94
0.0329
GLU 95
0.0099
ASN 96
0.0071
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.