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 = 0.0792
GLY 1
0.0282
GLY 2
0.0210
SER 3
0.0246
MET 4
0.0174
ARG 5
0.0191
PRO 6
0.0113
PRO 7
0.0104
ILE 8
0.0057
ILE 9
0.0135
ILE 10
0.0183
HIS 11
0.0173
ARG 12
0.0069
ALA 13
0.0175
GLY 14
0.0591
LYS 15
0.0342
LYS 16
0.0203
TYR 17
0.0140
GLY 18
0.0218
PHE 19
0.0163
THR 20
0.0151
LEU 21
0.0134
ARG 22
0.0141
ALA 23
0.0082
ILE 24
0.0145
ARG 25
0.0167
VAL 26
0.0085
TYR 27
0.0162
MET 28
0.0191
GLY 29
0.0184
ASP 30
0.0306
SER 31
0.0381
ASP 32
0.0331
VAL 33
0.0137
TYR 34
0.0067
THR 35
0.0094
VAL 36
0.0117
HIS 37
0.0053
HIS 38
0.0098
MET 39
0.0143
VAL 40
0.0145
TRP 41
0.0255
HIS 42
0.0218
VAL 43
0.0160
GLU 44
0.0144
ASP 45
0.0400
GLY 46
0.0209
GLY 47
0.0311
PRO 48
0.0284
ALA 49
0.0236
SER 50
0.0257
GLU 51
0.0792
ALA 52
0.0309
GLY 53
0.0193
LEU 54
0.0097
ARG 55
0.0112
GLN 56
0.0162
GLY 57
0.0138
ASP 58
0.0096
LEU 59
0.0142
ILE 60
0.0151
THR 61
0.0182
HIS 62
0.0200
VAL 63
0.0160
ASN 64
0.0141
GLY 65
0.0293
GLU 66
0.0245
PRO 67
0.0201
VAL 68
0.0110
HIS 69
0.0067
GLY 70
0.0174
LEU 71
0.0165
VAL 72
0.0277
HIS 73
0.0194
THR 74
0.0507
GLU 75
0.0348
VAL 76
0.0185
VAL 77
0.0279
GLU 78
0.0273
LEU 79
0.0155
ILE 80
0.0078
LEU 81
0.0113
LYS 82
0.0122
SER 83
0.0082
GLY 84
0.0106
ASN 85
0.0168
LYS 86
0.0124
VAL 87
0.0047
ALA 88
0.0058
ILE 89
0.0089
SER 90
0.0151
THR 91
0.0119
THR 92
0.0083
PRO 93
0.0107
LEU 94
0.0125
GLU 95
0.0299
ASN 96
0.0439
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.