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 = 0.0729
GLY 1
0.0423
GLY 2
0.0729
SER 3
0.0511
MET 4
0.0319
ARG 5
0.0250
PRO 6
0.0113
PRO 7
0.0154
ILE 8
0.0147
ILE 9
0.0254
ILE 10
0.0155
HIS 11
0.0184
ARG 12
0.0184
ALA 13
0.0299
GLY 14
0.0305
LYS 15
0.0327
LYS 16
0.0239
TYR 17
0.0223
GLY 18
0.0241
PHE 19
0.0163
THR 20
0.0153
LEU 21
0.0149
ARG 22
0.0240
ALA 23
0.0271
ILE 24
0.0262
ARG 25
0.0142
VAL 26
0.0079
TYR 27
0.0047
MET 28
0.0086
GLY 29
0.0186
ASP 30
0.0302
SER 31
0.0144
ASP 32
0.0068
VAL 33
0.0076
TYR 34
0.0048
THR 35
0.0086
VAL 36
0.0070
HIS 37
0.0145
HIS 38
0.0147
MET 39
0.0182
VAL 40
0.0100
TRP 41
0.0171
HIS 42
0.0155
VAL 43
0.0148
GLU 44
0.0239
ASP 45
0.0340
GLY 46
0.0298
GLY 47
0.0171
PRO 48
0.0202
ALA 49
0.0115
SER 50
0.0035
GLU 51
0.0216
ALA 52
0.0090
GLY 53
0.0165
LEU 54
0.0091
ARG 55
0.0241
GLN 56
0.0077
GLY 57
0.0064
ASP 58
0.0098
LEU 59
0.0184
ILE 60
0.0122
THR 61
0.0217
HIS 62
0.0200
VAL 63
0.0158
ASN 64
0.0318
GLY 65
0.0380
GLU 66
0.0366
PRO 67
0.0289
VAL 68
0.0110
HIS 69
0.0160
GLY 70
0.0042
LEU 71
0.0048
VAL 72
0.0235
HIS 73
0.0300
THR 74
0.0314
GLU 75
0.0192
VAL 76
0.0122
VAL 77
0.0215
GLU 78
0.0225
LEU 79
0.0078
ILE 80
0.0152
LEU 81
0.0183
LYS 82
0.0085
SER 83
0.0168
GLY 84
0.0110
ASN 85
0.0077
LYS 86
0.0181
VAL 87
0.0227
ALA 88
0.0273
ILE 89
0.0125
SER 90
0.0149
THR 91
0.0181
THR 92
0.0245
PRO 93
0.0276
LEU 94
0.0406
GLU 95
0.0210
ASN 96
0.0078
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.