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 = 0.0986
GLY 1
0.0213
GLY 2
0.0370
SER 3
0.0233
MET 4
0.0271
ARG 5
0.0118
PRO 6
0.0160
PRO 7
0.0189
ILE 8
0.0286
ILE 9
0.0162
ILE 10
0.0154
HIS 11
0.0108
ARG 12
0.0185
ALA 13
0.0135
GLY 14
0.0986
LYS 15
0.0144
LYS 16
0.0173
TYR 17
0.0066
GLY 18
0.0095
PHE 19
0.0015
THR 20
0.0098
LEU 21
0.0117
ARG 22
0.0223
ALA 23
0.0120
ILE 24
0.0125
ARG 25
0.0090
VAL 26
0.0149
TYR 27
0.0172
MET 28
0.0574
GLY 29
0.0601
ASP 30
0.0546
SER 31
0.0299
ASP 32
0.0095
VAL 33
0.0142
TYR 34
0.0146
THR 35
0.0117
VAL 36
0.0006
HIS 37
0.0112
HIS 38
0.0042
MET 39
0.0141
VAL 40
0.0123
TRP 41
0.0148
HIS 42
0.0046
VAL 43
0.0083
GLU 44
0.0177
ASP 45
0.0070
GLY 46
0.0124
GLY 47
0.0146
PRO 48
0.0115
ALA 49
0.0119
SER 50
0.0075
GLU 51
0.0386
ALA 52
0.0255
GLY 53
0.0402
LEU 54
0.0082
ARG 55
0.0183
GLN 56
0.0223
GLY 57
0.0277
ASP 58
0.0128
LEU 59
0.0197
ILE 60
0.0097
THR 61
0.0107
HIS 62
0.0108
VAL 63
0.0066
ASN 64
0.0146
GLY 65
0.0219
GLU 66
0.0202
PRO 67
0.0202
VAL 68
0.0077
HIS 69
0.0150
GLY 70
0.0081
LEU 71
0.0153
VAL 72
0.0166
HIS 73
0.0096
THR 74
0.0120
GLU 75
0.0111
VAL 76
0.0117
VAL 77
0.0168
GLU 78
0.0137
LEU 79
0.0056
ILE 80
0.0064
LEU 81
0.0080
LYS 82
0.0171
SER 83
0.0160
GLY 84
0.0204
ASN 85
0.0296
LYS 86
0.0187
VAL 87
0.0157
ALA 88
0.0150
ILE 89
0.0134
SER 90
0.0092
THR 91
0.0060
THR 92
0.0122
PRO 93
0.0262
LEU 94
0.0196
GLU 95
0.0090
ASN 96
0.0147
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.