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 = 0.0775
GLY 1
0.0204
GLY 2
0.0691
SER 3
0.0358
MET 4
0.0775
ARG 5
0.0277
PRO 6
0.0196
PRO 7
0.0079
ILE 8
0.0132
ILE 9
0.0158
ILE 10
0.0077
HIS 11
0.0132
ARG 12
0.0091
ALA 13
0.0130
GLY 14
0.0189
LYS 15
0.0145
LYS 16
0.0098
TYR 17
0.0081
GLY 18
0.0092
PHE 19
0.0149
THR 20
0.0233
LEU 21
0.0179
ARG 22
0.0160
ALA 23
0.0089
ILE 24
0.0074
ARG 25
0.0034
VAL 26
0.0092
TYR 27
0.0052
MET 28
0.0130
GLY 29
0.0152
ASP 30
0.0335
SER 31
0.0143
ASP 32
0.0083
VAL 33
0.0072
TYR 34
0.0044
THR 35
0.0097
VAL 36
0.0063
HIS 37
0.0027
HIS 38
0.0062
MET 39
0.0114
VAL 40
0.0137
TRP 41
0.0226
HIS 42
0.0156
VAL 43
0.0139
GLU 44
0.0105
ASP 45
0.0045
GLY 46
0.0166
GLY 47
0.0109
PRO 48
0.0036
ALA 49
0.0105
SER 50
0.0140
GLU 51
0.0153
ALA 52
0.0221
GLY 53
0.0405
LEU 54
0.0231
ARG 55
0.0570
GLN 56
0.0175
GLY 57
0.0181
ASP 58
0.0111
LEU 59
0.0040
ILE 60
0.0023
THR 61
0.0122
HIS 62
0.0061
VAL 63
0.0079
ASN 64
0.0115
GLY 65
0.0086
GLU 66
0.0071
PRO 67
0.0036
VAL 68
0.0035
HIS 69
0.0063
GLY 70
0.0129
LEU 71
0.0096
VAL 72
0.0113
HIS 73
0.0063
THR 74
0.0093
GLU 75
0.0132
VAL 76
0.0117
VAL 77
0.0155
GLU 78
0.0160
LEU 79
0.0164
ILE 80
0.0170
LEU 81
0.0254
LYS 82
0.0294
SER 83
0.0184
GLY 84
0.0164
ASN 85
0.0117
LYS 86
0.0132
VAL 87
0.0114
ALA 88
0.0109
ILE 89
0.0068
SER 90
0.0064
THR 91
0.0077
THR 92
0.0178
PRO 93
0.0296
LEU 94
0.0772
GLU 95
0.0355
ASN 96
0.0355
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.