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 = 0.1233
GLY 1
0.0303
GLY 2
0.0205
SER 3
0.0213
MET 4
0.0176
ARG 5
0.0098
PRO 6
0.0070
PRO 7
0.0076
ILE 8
0.0067
ILE 9
0.0113
ILE 10
0.0099
HIS 11
0.0146
ARG 12
0.0131
ALA 13
0.0198
GLY 14
0.0188
LYS 15
0.0152
LYS 16
0.0101
TYR 17
0.0073
GLY 18
0.0114
PHE 19
0.0094
THR 20
0.0109
LEU 21
0.0125
ARG 22
0.0165
ALA 23
0.0193
ILE 24
0.0181
ARG 25
0.0147
VAL 26
0.0148
TYR 27
0.0373
MET 28
0.0569
GLY 29
0.0962
ASP 30
0.1233
SER 31
0.1069
ASP 32
0.0808
VAL 33
0.0620
TYR 34
0.0217
THR 35
0.0084
VAL 36
0.0156
HIS 37
0.0174
HIS 38
0.0158
MET 39
0.0135
VAL 40
0.0118
TRP 41
0.0160
HIS 42
0.0162
VAL 43
0.0139
GLU 44
0.0181
ASP 45
0.0218
GLY 46
0.0247
GLY 47
0.0216
PRO 48
0.0147
ALA 49
0.0096
SER 50
0.0145
GLU 51
0.0188
ALA 52
0.0141
GLY 53
0.0116
LEU 54
0.0078
ARG 55
0.0125
GLN 56
0.0149
GLY 57
0.0158
ASP 58
0.0116
LEU 59
0.0121
ILE 60
0.0105
THR 61
0.0129
HIS 62
0.0121
VAL 63
0.0109
ASN 64
0.0139
GLY 65
0.0164
GLU 66
0.0174
PRO 67
0.0162
VAL 68
0.0157
HIS 69
0.0162
GLY 70
0.0159
LEU 71
0.0201
VAL 72
0.0222
HIS 73
0.0209
THR 74
0.0206
GLU 75
0.0196
VAL 76
0.0149
VAL 77
0.0121
GLU 78
0.0142
LEU 79
0.0138
ILE 80
0.0085
LEU 81
0.0082
LYS 82
0.0147
SER 83
0.0151
GLY 84
0.0146
ASN 85
0.0143
LYS 86
0.0125
VAL 87
0.0098
ALA 88
0.0096
ILE 89
0.0051
SER 90
0.0068
THR 91
0.0061
THR 92
0.0103
PRO 93
0.0099
LEU 94
0.0197
GLU 95
0.0247
ASN 96
0.0359
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: October 18th, 2018.