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 = 0.0878
GLY 1
0.0280
GLY 2
0.0105
SER 3
0.0141
MET 4
0.0187
ARG 5
0.0115
PRO 6
0.0170
PRO 7
0.0109
ILE 8
0.0091
ILE 9
0.0069
ILE 10
0.0020
HIS 11
0.0024
ARG 12
0.0089
ALA 13
0.0130
GLY 14
0.0187
LYS 15
0.0215
LYS 16
0.0153
TYR 17
0.0066
GLY 18
0.0111
PHE 19
0.0047
THR 20
0.0023
LEU 21
0.0032
ARG 22
0.0062
ALA 23
0.0086
ILE 24
0.0127
ARG 25
0.0137
VAL 26
0.0206
TYR 27
0.0284
MET 28
0.0768
GLY 29
0.0878
ASP 30
0.0874
SER 31
0.0187
ASP 32
0.0822
VAL 33
0.0741
TYR 34
0.0302
THR 35
0.0241
VAL 36
0.0086
HIS 37
0.0019
HIS 38
0.0047
MET 39
0.0049
VAL 40
0.0031
TRP 41
0.0031
HIS 42
0.0049
VAL 43
0.0072
GLU 44
0.0166
ASP 45
0.0207
GLY 46
0.0243
GLY 47
0.0180
PRO 48
0.0103
ALA 49
0.0062
SER 50
0.0120
GLU 51
0.0164
ALA 52
0.0106
GLY 53
0.0137
LEU 54
0.0087
ARG 55
0.0068
GLN 56
0.0073
GLY 57
0.0056
ASP 58
0.0049
LEU 59
0.0035
ILE 60
0.0046
THR 61
0.0049
HIS 62
0.0067
VAL 63
0.0069
ASN 64
0.0104
GLY 65
0.0110
GLU 66
0.0088
PRO 67
0.0057
VAL 68
0.0038
HIS 69
0.0033
GLY 70
0.0096
LEU 71
0.0051
VAL 72
0.0092
HIS 73
0.0079
THR 74
0.0066
GLU 75
0.0043
VAL 76
0.0040
VAL 77
0.0049
GLU 78
0.0075
LEU 79
0.0074
ILE 80
0.0075
LEU 81
0.0117
LYS 82
0.0138
SER 83
0.0131
GLY 84
0.0157
ASN 85
0.0121
LYS 86
0.0069
VAL 87
0.0067
ALA 88
0.0078
ILE 89
0.0065
SER 90
0.0079
THR 91
0.0072
THR 92
0.0053
PRO 93
0.0141
LEU 94
0.0288
GLU 95
0.0257
ASN 96
0.0514
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: October 18th, 2018.