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 = 0.0891
GLY 1
0.0023
GLY 2
0.0210
SER 3
0.0100
MET 4
0.0091
ARG 5
0.0005
PRO 6
0.0105
PRO 7
0.0076
ILE 8
0.0035
ILE 9
0.0173
ILE 10
0.0097
HIS 11
0.0209
ARG 12
0.0200
ALA 13
0.0405
GLY 14
0.0891
LYS 15
0.0426
LYS 16
0.0301
TYR 17
0.0053
GLY 18
0.0093
PHE 19
0.0107
THR 20
0.0178
LEU 21
0.0088
ARG 22
0.0136
ALA 23
0.0136
ILE 24
0.0139
ARG 25
0.0140
VAL 26
0.0131
TYR 27
0.0149
MET 28
0.0298
GLY 29
0.0380
ASP 30
0.0403
SER 31
0.0244
ASP 32
0.0278
VAL 33
0.0058
TYR 34
0.0141
THR 35
0.0196
VAL 36
0.0170
HIS 37
0.0204
HIS 38
0.0143
MET 39
0.0162
VAL 40
0.0178
TRP 41
0.0175
HIS 42
0.0158
VAL 43
0.0149
GLU 44
0.0189
ASP 45
0.0218
GLY 46
0.0594
GLY 47
0.0193
PRO 48
0.0063
ALA 49
0.0061
SER 50
0.0138
GLU 51
0.0187
ALA 52
0.0037
GLY 53
0.0167
LEU 54
0.0115
ARG 55
0.0224
GLN 56
0.0215
GLY 57
0.0238
ASP 58
0.0145
LEU 59
0.0126
ILE 60
0.0102
THR 61
0.0143
HIS 62
0.0139
VAL 63
0.0138
ASN 64
0.0105
GLY 65
0.0251
GLU 66
0.0239
PRO 67
0.0113
VAL 68
0.0101
HIS 69
0.0133
GLY 70
0.0171
LEU 71
0.0147
VAL 72
0.0191
HIS 73
0.0123
THR 74
0.0153
GLU 75
0.0158
VAL 76
0.0112
VAL 77
0.0130
GLU 78
0.0125
LEU 79
0.0159
ILE 80
0.0072
LEU 81
0.0215
LYS 82
0.0373
SER 83
0.0208
GLY 84
0.0173
ASN 85
0.0193
LYS 86
0.0120
VAL 87
0.0088
ALA 88
0.0034
ILE 89
0.0053
SER 90
0.0114
THR 91
0.0048
THR 92
0.0090
PRO 93
0.0283
LEU 94
0.0383
GLU 95
0.0106
ASN 96
0.0076
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.