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 = 0.1142
GLY 1
0.1142
GLY 2
0.0414
SER 3
0.0146
MET 4
0.0416
ARG 5
0.0210
PRO 6
0.0225
PRO 7
0.0115
ILE 8
0.0134
ILE 9
0.0159
ILE 10
0.0031
HIS 11
0.0098
ARG 12
0.0097
ALA 13
0.0027
GLY 14
0.0238
LYS 15
0.0216
LYS 16
0.0093
TYR 17
0.0047
GLY 18
0.0127
PHE 19
0.0109
THR 20
0.0091
LEU 21
0.0051
ARG 22
0.0062
ALA 23
0.0112
ILE 24
0.0164
ARG 25
0.0080
VAL 26
0.0091
TYR 27
0.0145
MET 28
0.0161
GLY 29
0.0207
ASP 30
0.0337
SER 31
0.0100
ASP 32
0.0185
VAL 33
0.0250
TYR 34
0.0170
THR 35
0.0076
VAL 36
0.0068
HIS 37
0.0091
HIS 38
0.0061
MET 39
0.0062
VAL 40
0.0093
TRP 41
0.0143
HIS 42
0.0107
VAL 43
0.0097
GLU 44
0.0126
ASP 45
0.0112
GLY 46
0.0139
GLY 47
0.0103
PRO 48
0.0079
ALA 49
0.0066
SER 50
0.0098
GLU 51
0.0145
ALA 52
0.0116
GLY 53
0.0238
LEU 54
0.0057
ARG 55
0.0178
GLN 56
0.0103
GLY 57
0.0162
ASP 58
0.0044
LEU 59
0.0115
ILE 60
0.0090
THR 61
0.0133
HIS 62
0.0046
VAL 63
0.0062
ASN 64
0.0130
GLY 65
0.0466
GLU 66
0.0417
PRO 67
0.0157
VAL 68
0.0067
HIS 69
0.0061
GLY 70
0.0025
LEU 71
0.0104
VAL 72
0.0081
HIS 73
0.0151
THR 74
0.0162
GLU 75
0.0107
VAL 76
0.0091
VAL 77
0.0120
GLU 78
0.0073
LEU 79
0.0094
ILE 80
0.0020
LEU 81
0.0051
LYS 82
0.0296
SER 83
0.0264
GLY 84
0.0207
ASN 85
0.0256
LYS 86
0.0075
VAL 87
0.0124
ALA 88
0.0137
ILE 89
0.0090
SER 90
0.0129
THR 91
0.0131
THR 92
0.0206
PRO 93
0.0200
LEU 94
0.0985
GLU 95
0.0408
ASN 96
0.0494
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.