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 = 0.0553
GLY 1
0.0312
GLY 2
0.0096
SER 3
0.0166
MET 4
0.0400
ARG 5
0.0080
PRO 6
0.0198
PRO 7
0.0196
ILE 8
0.0209
ILE 9
0.0286
ILE 10
0.0243
HIS 11
0.0112
ARG 12
0.0259
ALA 13
0.0338
GLY 14
0.0168
LYS 15
0.0218
LYS 16
0.0275
TYR 17
0.0082
GLY 18
0.0067
PHE 19
0.0085
THR 20
0.0062
LEU 21
0.0063
ARG 22
0.0130
ALA 23
0.0122
ILE 24
0.0200
ARG 25
0.0123
VAL 26
0.0122
TYR 27
0.0094
MET 28
0.0032
GLY 29
0.0233
ASP 30
0.0553
SER 31
0.0366
ASP 32
0.0029
VAL 33
0.0244
TYR 34
0.0150
THR 35
0.0254
VAL 36
0.0178
HIS 37
0.0139
HIS 38
0.0089
MET 39
0.0104
VAL 40
0.0071
TRP 41
0.0072
HIS 42
0.0059
VAL 43
0.0064
GLU 44
0.0124
ASP 45
0.0078
GLY 46
0.0224
GLY 47
0.0064
PRO 48
0.0059
ALA 49
0.0165
SER 50
0.0138
GLU 51
0.0214
ALA 52
0.0326
GLY 53
0.0327
LEU 54
0.0092
ARG 55
0.0223
GLN 56
0.0236
GLY 57
0.0274
ASP 58
0.0089
LEU 59
0.0153
ILE 60
0.0119
THR 61
0.0107
HIS 62
0.0177
VAL 63
0.0100
ASN 64
0.0144
GLY 65
0.0160
GLU 66
0.0206
PRO 67
0.0122
VAL 68
0.0131
HIS 69
0.0223
GLY 70
0.0276
LEU 71
0.0124
VAL 72
0.0044
HIS 73
0.0069
THR 74
0.0063
GLU 75
0.0058
VAL 76
0.0022
VAL 77
0.0066
GLU 78
0.0049
LEU 79
0.0024
ILE 80
0.0071
LEU 81
0.0124
LYS 82
0.0137
SER 83
0.0131
GLY 84
0.0117
ASN 85
0.0077
LYS 86
0.0163
VAL 87
0.0113
ALA 88
0.0088
ILE 89
0.0093
SER 90
0.0088
THR 91
0.0048
THR 92
0.0032
PRO 93
0.0097
LEU 94
0.0244
GLU 95
0.0193
ASN 96
0.0191
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.