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 = 0.0816
GLY 1
0.0151
GLY 2
0.0142
SER 3
0.0225
MET 4
0.0144
ARG 5
0.0075
PRO 6
0.0056
PRO 7
0.0025
ILE 8
0.0068
ILE 9
0.0121
ILE 10
0.0135
HIS 11
0.0185
ARG 12
0.0133
ALA 13
0.0340
GLY 14
0.0364
LYS 15
0.0337
LYS 16
0.0108
TYR 17
0.0095
GLY 18
0.0105
PHE 19
0.0132
THR 20
0.0148
LEU 21
0.0076
ARG 22
0.0067
ALA 23
0.0046
ILE 24
0.0121
ARG 25
0.0299
VAL 26
0.0304
TYR 27
0.0486
MET 28
0.0535
GLY 29
0.0765
ASP 30
0.0386
SER 31
0.0541
ASP 32
0.0526
VAL 33
0.0474
TYR 34
0.0375
THR 35
0.0269
VAL 36
0.0184
HIS 37
0.0144
HIS 38
0.0061
MET 39
0.0070
VAL 40
0.0093
TRP 41
0.0138
HIS 42
0.0145
VAL 43
0.0159
GLU 44
0.0186
ASP 45
0.0278
GLY 46
0.0210
GLY 47
0.0166
PRO 48
0.0102
ALA 49
0.0129
SER 50
0.0184
GLU 51
0.0268
ALA 52
0.0126
GLY 53
0.0096
LEU 54
0.0093
ARG 55
0.0064
GLN 56
0.0095
GLY 57
0.0116
ASP 58
0.0092
LEU 59
0.0097
ILE 60
0.0067
THR 61
0.0082
HIS 62
0.0069
VAL 63
0.0043
ASN 64
0.0075
GLY 65
0.0047
GLU 66
0.0085
PRO 67
0.0144
VAL 68
0.0110
HIS 69
0.0164
GLY 70
0.0227
LEU 71
0.0140
VAL 72
0.0157
HIS 73
0.0093
THR 74
0.0178
GLU 75
0.0138
VAL 76
0.0077
VAL 77
0.0143
GLU 78
0.0175
LEU 79
0.0134
ILE 80
0.0163
LEU 81
0.0219
LYS 82
0.0276
SER 83
0.0267
GLY 84
0.0302
ASN 85
0.0247
LYS 86
0.0221
VAL 87
0.0175
ALA 88
0.0105
ILE 89
0.0072
SER 90
0.0040
THR 91
0.0058
THR 92
0.0082
PRO 93
0.0142
LEU 94
0.0234
GLU 95
0.0197
ASN 96
0.0816
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.