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 = 0.0617
GLY 1
0.0079
GLY 2
0.0617
SER 3
0.0536
MET 4
0.0329
ARG 5
0.0242
PRO 6
0.0355
PRO 7
0.0249
ILE 8
0.0122
ILE 9
0.0128
ILE 10
0.0045
HIS 11
0.0053
ARG 12
0.0055
ALA 13
0.0144
GLY 14
0.0351
LYS 15
0.0308
LYS 16
0.0232
TYR 17
0.0108
GLY 18
0.0093
PHE 19
0.0122
THR 20
0.0163
LEU 21
0.0157
ARG 22
0.0171
ALA 23
0.0126
ILE 24
0.0074
ARG 25
0.0086
VAL 26
0.0070
TYR 27
0.0095
MET 28
0.0214
GLY 29
0.0194
ASP 30
0.0427
SER 31
0.0292
ASP 32
0.0238
VAL 33
0.0178
TYR 34
0.0085
THR 35
0.0122
VAL 36
0.0145
HIS 37
0.0134
HIS 38
0.0117
MET 39
0.0118
VAL 40
0.0109
TRP 41
0.0127
HIS 42
0.0180
VAL 43
0.0114
GLU 44
0.0090
ASP 45
0.0306
GLY 46
0.0414
GLY 47
0.0287
PRO 48
0.0124
ALA 49
0.0119
SER 50
0.0118
GLU 51
0.0176
ALA 52
0.0070
GLY 53
0.0125
LEU 54
0.0143
ARG 55
0.0368
GLN 56
0.0183
GLY 57
0.0163
ASP 58
0.0109
LEU 59
0.0109
ILE 60
0.0098
THR 61
0.0121
HIS 62
0.0169
VAL 63
0.0128
ASN 64
0.0104
GLY 65
0.0207
GLU 66
0.0209
PRO 67
0.0229
VAL 68
0.0165
HIS 69
0.0220
GLY 70
0.0271
LEU 71
0.0169
VAL 72
0.0102
HIS 73
0.0128
THR 74
0.0227
GLU 75
0.0091
VAL 76
0.0128
VAL 77
0.0193
GLU 78
0.0231
LEU 79
0.0113
ILE 80
0.0090
LEU 81
0.0253
LYS 82
0.0359
SER 83
0.0258
GLY 84
0.0405
ASN 85
0.0141
LYS 86
0.0110
VAL 87
0.0103
ALA 88
0.0157
ILE 89
0.0090
SER 90
0.0174
THR 91
0.0092
THR 92
0.0144
PRO 93
0.0263
LEU 94
0.0549
GLU 95
0.0281
ASN 96
0.0089
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.