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 = 0.0773
GLY 1
0.0335
GLY 2
0.0584
SER 3
0.0279
MET 4
0.0491
ARG 5
0.0106
PRO 6
0.0129
PRO 7
0.0127
ILE 8
0.0063
ILE 9
0.0273
ILE 10
0.0117
HIS 11
0.0076
ARG 12
0.0083
ALA 13
0.0197
GLY 14
0.0773
LYS 15
0.0227
LYS 16
0.0118
TYR 17
0.0086
GLY 18
0.0054
PHE 19
0.0022
THR 20
0.0072
LEU 21
0.0052
ARG 22
0.0041
ALA 23
0.0074
ILE 24
0.0140
ARG 25
0.0127
VAL 26
0.0135
TYR 27
0.0159
MET 28
0.0452
GLY 29
0.0177
ASP 30
0.0369
SER 31
0.0280
ASP 32
0.0168
VAL 33
0.0166
TYR 34
0.0152
THR 35
0.0028
VAL 36
0.0121
HIS 37
0.0114
HIS 38
0.0074
MET 39
0.0074
VAL 40
0.0013
TRP 41
0.0130
HIS 42
0.0091
VAL 43
0.0111
GLU 44
0.0202
ASP 45
0.0206
GLY 46
0.0184
GLY 47
0.0114
PRO 48
0.0115
ALA 49
0.0091
SER 50
0.0104
GLU 51
0.0268
ALA 52
0.0306
GLY 53
0.0224
LEU 54
0.0060
ARG 55
0.0165
GLN 56
0.0133
GLY 57
0.0104
ASP 58
0.0077
LEU 59
0.0165
ILE 60
0.0108
THR 61
0.0065
HIS 62
0.0130
VAL 63
0.0124
ASN 64
0.0097
GLY 65
0.0136
GLU 66
0.0157
PRO 67
0.0145
VAL 68
0.0058
HIS 69
0.0147
GLY 70
0.0192
LEU 71
0.0081
VAL 72
0.0197
HIS 73
0.0151
THR 74
0.0130
GLU 75
0.0080
VAL 76
0.0088
VAL 77
0.0082
GLU 78
0.0113
LEU 79
0.0080
ILE 80
0.0071
LEU 81
0.0087
LYS 82
0.0280
SER 83
0.0242
GLY 84
0.0465
ASN 85
0.0209
LYS 86
0.0151
VAL 87
0.0131
ALA 88
0.0111
ILE 89
0.0086
SER 90
0.0129
THR 91
0.0111
THR 92
0.0060
PRO 93
0.0100
LEU 94
0.0112
GLU 95
0.0205
ASN 96
0.0197
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.