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 = 0.0981
LYS 1
0.0391
LYS 2
0.0142
ALA 3
0.0133
VAL 4
0.0127
ILE 5
0.0140
ASN 6
0.0112
GLY 7
0.0092
GLU 8
0.0284
GLN 9
0.0304
ILE 10
0.0105
ARG 11
0.0129
SER 12
0.0085
ILE 13
0.0078
SER 14
0.0131
ASP 15
0.0103
LEU 16
0.0132
HIS 17
0.0155
GLN 18
0.0146
THR 19
0.0177
LEU 20
0.0168
LYS 21
0.0153
LYS 22
0.0150
GLU 23
0.0167
LEU 24
0.0146
ALA 25
0.0123
LEU 26
0.0130
PRO 27
0.0297
GLU 28
0.0981
TYR 29
0.0718
TYR 30
0.0103
GLY 31
0.0173
GLU 32
0.0107
ASN 33
0.0108
LEU 34
0.0146
ASP 35
0.0129
ALA 36
0.0077
LEU 37
0.0139
TRP 38
0.0157
ASP 39
0.0149
CYS 40
0.0134
LEU 41
0.0099
THR 42
0.0102
GLY 43
0.0161
TRP 44
0.0173
VAL 45
0.0129
GLU 46
0.0205
TYR 47
0.0258
PRO 48
0.0357
LEU 49
0.0165
VAL 50
0.0090
LEU 51
0.0079
GLU 52
0.0099
TRP 53
0.0119
ARG 54
0.0092
GLN 55
0.0044
PHE 56
0.0076
GLU 57
0.0200
GLN 58
0.0195
SER 59
0.0066
LYS 60
0.0138
GLN 61
0.0268
LEU 62
0.0204
THR 63
0.0128
GLU 64
0.0269
ASN 65
0.0207
GLY 66
0.0102
ALA 67
0.0109
GLU 68
0.0128
SER 69
0.0152
VAL 70
0.0154
LEU 71
0.0127
GLN 72
0.0130
VAL 73
0.0135
PHE 74
0.0093
ARG 75
0.0117
GLU 76
0.0183
ALA 77
0.0109
LYS 78
0.0175
ALA 79
0.0306
GLU 80
0.0254
GLY 81
0.0361
CYS 82
0.0222
ASP 83
0.0293
ILE 84
0.0121
THR 85
0.0146
ILE 86
0.0042
ILE 87
0.0072
LEU 88
0.0091
SER 89
0.0131
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.