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 = 0.0632
GLY 1
0.0632
GLY 2
0.0349
SER 3
0.0285
MET 4
0.0319
ARG 5
0.0152
PRO 6
0.0083
PRO 7
0.0051
ILE 8
0.0076
ILE 9
0.0062
ILE 10
0.0054
HIS 11
0.0140
ARG 12
0.0190
ALA 13
0.0262
GLY 14
0.0438
LYS 15
0.0174
LYS 16
0.0115
TYR 17
0.0076
GLY 18
0.0113
PHE 19
0.0080
THR 20
0.0078
LEU 21
0.0052
ARG 22
0.0129
ALA 23
0.0096
ILE 24
0.0185
ARG 25
0.0161
VAL 26
0.0334
TYR 27
0.0103
MET 28
0.0261
GLY 29
0.0516
ASP 30
0.0272
SER 31
0.0188
ASP 32
0.0294
VAL 33
0.0164
TYR 34
0.0212
THR 35
0.0431
VAL 36
0.0235
HIS 37
0.0214
HIS 38
0.0103
MET 39
0.0083
VAL 40
0.0074
TRP 41
0.0059
HIS 42
0.0027
VAL 43
0.0109
GLU 44
0.0152
ASP 45
0.0182
GLY 46
0.0228
GLY 47
0.0215
PRO 48
0.0099
ALA 49
0.0105
SER 50
0.0178
GLU 51
0.0333
ALA 52
0.0156
GLY 53
0.0255
LEU 54
0.0160
ARG 55
0.0262
GLN 56
0.0135
GLY 57
0.0136
ASP 58
0.0166
LEU 59
0.0079
ILE 60
0.0057
THR 61
0.0078
HIS 62
0.0032
VAL 63
0.0054
ASN 64
0.0092
GLY 65
0.0095
GLU 66
0.0058
PRO 67
0.0037
VAL 68
0.0085
HIS 69
0.0189
GLY 70
0.0257
LEU 71
0.0159
VAL 72
0.0162
HIS 73
0.0119
THR 74
0.0171
GLU 75
0.0157
VAL 76
0.0121
VAL 77
0.0131
GLU 78
0.0124
LEU 79
0.0115
ILE 80
0.0090
LEU 81
0.0102
LYS 82
0.0149
SER 83
0.0147
GLY 84
0.0140
ASN 85
0.0156
LYS 86
0.0135
VAL 87
0.0108
ALA 88
0.0074
ILE 89
0.0047
SER 90
0.0071
THR 91
0.0146
THR 92
0.0251
PRO 93
0.0292
LEU 94
0.0256
GLU 95
0.0398
ASN 96
0.0575
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.