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 = 0.0686
GLY 1
0.0469
GLY 2
0.0686
SER 3
0.0214
MET 4
0.0182
ARG 5
0.0175
PRO 6
0.0077
PRO 7
0.0133
ILE 8
0.0051
ILE 9
0.0105
ILE 10
0.0117
HIS 11
0.0172
ARG 12
0.0231
ALA 13
0.0155
GLY 14
0.0584
LYS 15
0.0223
LYS 16
0.0210
TYR 17
0.0052
GLY 18
0.0085
PHE 19
0.0099
THR 20
0.0256
LEU 21
0.0196
ARG 22
0.0248
ALA 23
0.0166
ILE 24
0.0212
ARG 25
0.0182
VAL 26
0.0176
TYR 27
0.0087
MET 28
0.0131
GLY 29
0.0159
ASP 30
0.0249
SER 31
0.0160
ASP 32
0.0092
VAL 33
0.0097
TYR 34
0.0077
THR 35
0.0118
VAL 36
0.0094
HIS 37
0.0037
HIS 38
0.0118
MET 39
0.0236
VAL 40
0.0164
TRP 41
0.0244
HIS 42
0.0195
VAL 43
0.0081
GLU 44
0.0144
ASP 45
0.0288
GLY 46
0.0550
GLY 47
0.0262
PRO 48
0.0126
ALA 49
0.0093
SER 50
0.0194
GLU 51
0.0257
ALA 52
0.0194
GLY 53
0.0366
LEU 54
0.0116
ARG 55
0.0192
GLN 56
0.0152
GLY 57
0.0163
ASP 58
0.0045
LEU 59
0.0046
ILE 60
0.0097
THR 61
0.0087
HIS 62
0.0210
VAL 63
0.0203
ASN 64
0.0290
GLY 65
0.0355
GLU 66
0.0257
PRO 67
0.0204
VAL 68
0.0147
HIS 69
0.0195
GLY 70
0.0274
LEU 71
0.0232
VAL 72
0.0127
HIS 73
0.0112
THR 74
0.0227
GLU 75
0.0222
VAL 76
0.0129
VAL 77
0.0145
GLU 78
0.0120
LEU 79
0.0098
ILE 80
0.0107
LEU 81
0.0116
LYS 82
0.0420
SER 83
0.0170
GLY 84
0.0206
ASN 85
0.0294
LYS 86
0.0222
VAL 87
0.0129
ALA 88
0.0180
ILE 89
0.0121
SER 90
0.0149
THR 91
0.0135
THR 92
0.0254
PRO 93
0.0321
LEU 94
0.0287
GLU 95
0.0261
ASN 96
0.0278
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.