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 = 0.0808
GLY 1
0.0808
GLY 2
0.0285
SER 3
0.0579
MET 4
0.0549
ARG 5
0.0083
PRO 6
0.0163
PRO 7
0.0208
ILE 8
0.0137
ILE 9
0.0206
ILE 10
0.0103
HIS 11
0.0089
ARG 12
0.0072
ALA 13
0.0199
GLY 14
0.0474
LYS 15
0.0286
LYS 16
0.0264
TYR 17
0.0065
GLY 18
0.0072
PHE 19
0.0034
THR 20
0.0080
LEU 21
0.0066
ARG 22
0.0089
ALA 23
0.0059
ILE 24
0.0214
ARG 25
0.0118
VAL 26
0.0194
TYR 27
0.0130
MET 28
0.0098
GLY 29
0.0232
ASP 30
0.0158
SER 31
0.0152
ASP 32
0.0204
VAL 33
0.0095
TYR 34
0.0129
THR 35
0.0078
VAL 36
0.0109
HIS 37
0.0139
HIS 38
0.0067
MET 39
0.0095
VAL 40
0.0086
TRP 41
0.0071
HIS 42
0.0082
VAL 43
0.0047
GLU 44
0.0026
ASP 45
0.0067
GLY 46
0.0422
GLY 47
0.0199
PRO 48
0.0089
ALA 49
0.0086
SER 50
0.0103
GLU 51
0.0590
ALA 52
0.0098
GLY 53
0.0132
LEU 54
0.0069
ARG 55
0.0181
GLN 56
0.0168
GLY 57
0.0210
ASP 58
0.0188
LEU 59
0.0139
ILE 60
0.0078
THR 61
0.0014
HIS 62
0.0094
VAL 63
0.0048
ASN 64
0.0062
GLY 65
0.0201
GLU 66
0.0241
PRO 67
0.0282
VAL 68
0.0055
HIS 69
0.0082
GLY 70
0.0081
LEU 71
0.0079
VAL 72
0.0174
HIS 73
0.0200
THR 74
0.0235
GLU 75
0.0088
VAL 76
0.0061
VAL 77
0.0080
GLU 78
0.0097
LEU 79
0.0097
ILE 80
0.0058
LEU 81
0.0074
LYS 82
0.0154
SER 83
0.0033
GLY 84
0.0063
ASN 85
0.0087
LYS 86
0.0078
VAL 87
0.0057
ALA 88
0.0122
ILE 89
0.0086
SER 90
0.0091
THR 91
0.0104
THR 92
0.0164
PRO 93
0.0119
LEU 94
0.0554
GLU 95
0.0349
ASN 96
0.0515
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.