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 = 0.1066
GLY 1
0.1066
GLY 2
0.0246
SER 3
0.0257
MET 4
0.0574
ARG 5
0.0192
PRO 6
0.0443
PRO 7
0.0221
ILE 8
0.0157
ILE 9
0.0303
ILE 10
0.0099
HIS 11
0.0079
ARG 12
0.0103
ALA 13
0.0113
GLY 14
0.0555
LYS 15
0.0248
LYS 16
0.0219
TYR 17
0.0114
GLY 18
0.0171
PHE 19
0.0029
THR 20
0.0035
LEU 21
0.0074
ARG 22
0.0090
ALA 23
0.0065
ILE 24
0.0083
ARG 25
0.0067
VAL 26
0.0071
TYR 27
0.0157
MET 28
0.0270
GLY 29
0.0263
ASP 30
0.0491
SER 31
0.0202
ASP 32
0.0105
VAL 33
0.0145
TYR 34
0.0172
THR 35
0.0085
VAL 36
0.0027
HIS 37
0.0101
HIS 38
0.0076
MET 39
0.0137
VAL 40
0.0141
TRP 41
0.0142
HIS 42
0.0105
VAL 43
0.0160
GLU 44
0.0221
ASP 45
0.0293
GLY 46
0.0445
GLY 47
0.0306
PRO 48
0.0151
ALA 49
0.0079
SER 50
0.0221
GLU 51
0.0100
ALA 52
0.0161
GLY 53
0.0208
LEU 54
0.0152
ARG 55
0.0386
GLN 56
0.0335
GLY 57
0.0330
ASP 58
0.0130
LEU 59
0.0091
ILE 60
0.0063
THR 61
0.0127
HIS 62
0.0082
VAL 63
0.0065
ASN 64
0.0103
GLY 65
0.0132
GLU 66
0.0140
PRO 67
0.0166
VAL 68
0.0078
HIS 69
0.0138
GLY 70
0.0056
LEU 71
0.0048
VAL 72
0.0067
HIS 73
0.0096
THR 74
0.0157
GLU 75
0.0169
VAL 76
0.0079
VAL 77
0.0125
GLU 78
0.0142
LEU 79
0.0073
ILE 80
0.0067
LEU 81
0.0117
LYS 82
0.0256
SER 83
0.0217
GLY 84
0.0396
ASN 85
0.0148
LYS 86
0.0096
VAL 87
0.0047
ALA 88
0.0168
ILE 89
0.0097
SER 90
0.0149
THR 91
0.0149
THR 92
0.0221
PRO 93
0.0297
LEU 94
0.0406
GLU 95
0.0445
ASN 96
0.0189
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.