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 = 0.0946
GLY 1
0.0714
GLY 2
0.0777
SER 3
0.0457
MET 4
0.0470
ARG 5
0.0222
PRO 6
0.0285
PRO 7
0.0074
ILE 8
0.0023
ILE 9
0.0107
ILE 10
0.0019
HIS 11
0.0136
ARG 12
0.0085
ALA 13
0.0085
GLY 14
0.0258
LYS 15
0.0190
LYS 16
0.0095
TYR 17
0.0039
GLY 18
0.0092
PHE 19
0.0125
THR 20
0.0203
LEU 21
0.0100
ARG 22
0.0080
ALA 23
0.0144
ILE 24
0.0236
ARG 25
0.0128
VAL 26
0.0174
TYR 27
0.0182
MET 28
0.0086
GLY 29
0.0401
ASP 30
0.0404
SER 31
0.0192
ASP 32
0.0181
VAL 33
0.0185
TYR 34
0.0123
THR 35
0.0204
VAL 36
0.0124
HIS 37
0.0078
HIS 38
0.0053
MET 39
0.0079
VAL 40
0.0142
TRP 41
0.0188
HIS 42
0.0087
VAL 43
0.0126
GLU 44
0.0125
ASP 45
0.0142
GLY 46
0.0246
GLY 47
0.0126
PRO 48
0.0056
ALA 49
0.0093
SER 50
0.0099
GLU 51
0.0032
ALA 52
0.0073
GLY 53
0.0122
LEU 54
0.0161
ARG 55
0.0187
GLN 56
0.0165
GLY 57
0.0188
ASP 58
0.0202
LEU 59
0.0151
ILE 60
0.0084
THR 61
0.0128
HIS 62
0.0120
VAL 63
0.0029
ASN 64
0.0137
GLY 65
0.0204
GLU 66
0.0282
PRO 67
0.0279
VAL 68
0.0101
HIS 69
0.0104
GLY 70
0.0063
LEU 71
0.0055
VAL 72
0.0042
HIS 73
0.0145
THR 74
0.0157
GLU 75
0.0087
VAL 76
0.0061
VAL 77
0.0085
GLU 78
0.0035
LEU 79
0.0076
ILE 80
0.0052
LEU 81
0.0023
LYS 82
0.0148
SER 83
0.0191
GLY 84
0.0198
ASN 85
0.0239
LYS 86
0.0159
VAL 87
0.0107
ALA 88
0.0107
ILE 89
0.0037
SER 90
0.0110
THR 91
0.0115
THR 92
0.0182
PRO 93
0.0375
LEU 94
0.0946
GLU 95
0.0532
ASN 96
0.0284
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.