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 = 0.0663
GLY 1
0.0409
GLY 2
0.0310
SER 3
0.0506
MET 4
0.0302
ARG 5
0.0143
PRO 6
0.0213
PRO 7
0.0089
ILE 8
0.0070
ILE 9
0.0167
ILE 10
0.0017
HIS 11
0.0053
ARG 12
0.0136
ALA 13
0.0174
GLY 14
0.0177
LYS 15
0.0129
LYS 16
0.0129
TYR 17
0.0065
GLY 18
0.0129
PHE 19
0.0071
THR 20
0.0144
LEU 21
0.0084
ARG 22
0.0057
ALA 23
0.0078
ILE 24
0.0057
ARG 25
0.0082
VAL 26
0.0042
TYR 27
0.0117
MET 28
0.0287
GLY 29
0.0315
ASP 30
0.0396
SER 31
0.0246
ASP 32
0.0252
VAL 33
0.0099
TYR 34
0.0138
THR 35
0.0150
VAL 36
0.0149
HIS 37
0.0112
HIS 38
0.0058
MET 39
0.0060
VAL 40
0.0060
TRP 41
0.0220
HIS 42
0.0073
VAL 43
0.0070
GLU 44
0.0144
ASP 45
0.0171
GLY 46
0.0263
GLY 47
0.0205
PRO 48
0.0129
ALA 49
0.0074
SER 50
0.0116
GLU 51
0.0238
ALA 52
0.0139
GLY 53
0.0180
LEU 54
0.0038
ARG 55
0.0072
GLN 56
0.0031
GLY 57
0.0079
ASP 58
0.0076
LEU 59
0.0072
ILE 60
0.0031
THR 61
0.0071
HIS 62
0.0089
VAL 63
0.0111
ASN 64
0.0123
GLY 65
0.0239
GLU 66
0.0181
PRO 67
0.0109
VAL 68
0.0072
HIS 69
0.0148
GLY 70
0.0122
LEU 71
0.0129
VAL 72
0.0170
HIS 73
0.0080
THR 74
0.0126
GLU 75
0.0105
VAL 76
0.0114
VAL 77
0.0059
GLU 78
0.0147
LEU 79
0.0030
ILE 80
0.0074
LEU 81
0.0217
LYS 82
0.0340
SER 83
0.0173
GLY 84
0.0114
ASN 85
0.0037
LYS 86
0.0083
VAL 87
0.0029
ALA 88
0.0050
ILE 89
0.0036
SER 90
0.0053
THR 91
0.0084
THR 92
0.0147
PRO 93
0.0069
LEU 94
0.0564
GLU 95
0.0458
ASN 96
0.0663
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.