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 = 0.0835
GLY 1
0.0497
GLY 2
0.0549
SER 3
0.0164
MET 4
0.0092
ARG 5
0.0151
PRO 6
0.0118
PRO 7
0.0115
ILE 8
0.0015
ILE 9
0.0086
ILE 10
0.0052
HIS 11
0.0072
ARG 12
0.0191
ALA 13
0.0363
GLY 14
0.0712
LYS 15
0.0258
LYS 16
0.0131
TYR 17
0.0074
GLY 18
0.0092
PHE 19
0.0120
THR 20
0.0144
LEU 21
0.0068
ARG 22
0.0105
ALA 23
0.0052
ILE 24
0.0126
ARG 25
0.0203
VAL 26
0.0264
TYR 27
0.0189
MET 28
0.0206
GLY 29
0.0267
ASP 30
0.0192
SER 31
0.0218
ASP 32
0.0204
VAL 33
0.0082
TYR 34
0.0130
THR 35
0.0269
VAL 36
0.0192
HIS 37
0.0144
HIS 38
0.0064
MET 39
0.0089
VAL 40
0.0146
TRP 41
0.0247
HIS 42
0.0234
VAL 43
0.0189
GLU 44
0.0187
ASP 45
0.0545
GLY 46
0.0365
GLY 47
0.0175
PRO 48
0.0131
ALA 49
0.0144
SER 50
0.0219
GLU 51
0.0286
ALA 52
0.0115
GLY 53
0.0129
LEU 54
0.0124
ARG 55
0.0129
GLN 56
0.0257
GLY 57
0.0199
ASP 58
0.0081
LEU 59
0.0035
ILE 60
0.0036
THR 61
0.0108
HIS 62
0.0149
VAL 63
0.0143
ASN 64
0.0179
GLY 65
0.0245
GLU 66
0.0232
PRO 67
0.0190
VAL 68
0.0104
HIS 69
0.0142
GLY 70
0.0222
LEU 71
0.0135
VAL 72
0.0098
HIS 73
0.0028
THR 74
0.0066
GLU 75
0.0099
VAL 76
0.0091
VAL 77
0.0091
GLU 78
0.0113
LEU 79
0.0141
ILE 80
0.0084
LEU 81
0.0081
LYS 82
0.0200
SER 83
0.0129
GLY 84
0.0195
ASN 85
0.0215
LYS 86
0.0114
VAL 87
0.0101
ALA 88
0.0127
ILE 89
0.0054
SER 90
0.0107
THR 91
0.0068
THR 92
0.0117
PRO 93
0.0123
LEU 94
0.0363
GLU 95
0.0835
ASN 96
0.0389
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.