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 = 0.1091
GLY 1
0.1091
GLY 2
0.0415
SER 3
0.0506
MET 4
0.0398
ARG 5
0.0157
PRO 6
0.0098
PRO 7
0.0149
ILE 8
0.0133
ILE 9
0.0191
ILE 10
0.0063
HIS 11
0.0128
ARG 12
0.0110
ALA 13
0.0133
GLY 14
0.0057
LYS 15
0.0160
LYS 16
0.0226
TYR 17
0.0108
GLY 18
0.0135
PHE 19
0.0033
THR 20
0.0046
LEU 21
0.0074
ARG 22
0.0095
ALA 23
0.0125
ILE 24
0.0135
ARG 25
0.0160
VAL 26
0.0061
TYR 27
0.0167
MET 28
0.0167
GLY 29
0.0784
ASP 30
0.0203
SER 31
0.0212
ASP 32
0.0240
VAL 33
0.0140
TYR 34
0.0032
THR 35
0.0076
VAL 36
0.0147
HIS 37
0.0102
HIS 38
0.0080
MET 39
0.0088
VAL 40
0.0062
TRP 41
0.0058
HIS 42
0.0029
VAL 43
0.0049
GLU 44
0.0101
ASP 45
0.0165
GLY 46
0.0153
GLY 47
0.0097
PRO 48
0.0134
ALA 49
0.0090
SER 50
0.0146
GLU 51
0.0471
ALA 52
0.0227
GLY 53
0.0216
LEU 54
0.0095
ARG 55
0.0052
GLN 56
0.0062
GLY 57
0.0094
ASP 58
0.0101
LEU 59
0.0105
ILE 60
0.0075
THR 61
0.0135
HIS 62
0.0136
VAL 63
0.0076
ASN 64
0.0117
GLY 65
0.0212
GLU 66
0.0109
PRO 67
0.0190
VAL 68
0.0050
HIS 69
0.0107
GLY 70
0.0101
LEU 71
0.0165
VAL 72
0.0126
HIS 73
0.0135
THR 74
0.0176
GLU 75
0.0149
VAL 76
0.0194
VAL 77
0.0245
GLU 78
0.0233
LEU 79
0.0326
ILE 80
0.0189
LEU 81
0.0199
LYS 82
0.0326
SER 83
0.0219
GLY 84
0.0188
ASN 85
0.0128
LYS 86
0.0112
VAL 87
0.0098
ALA 88
0.0151
ILE 89
0.0082
SER 90
0.0106
THR 91
0.0071
THR 92
0.0074
PRO 93
0.0135
LEU 94
0.0468
GLU 95
0.0338
ASN 96
0.0659
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.