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 = 0.0843
GLY 1
0.0691
GLY 2
0.0843
SER 3
0.0257
MET 4
0.0416
ARG 5
0.0257
PRO 6
0.0326
PRO 7
0.0265
ILE 8
0.0119
ILE 9
0.0160
ILE 10
0.0076
HIS 11
0.0129
ARG 12
0.0152
ALA 13
0.0108
GLY 14
0.0247
LYS 15
0.0172
LYS 16
0.0251
TYR 17
0.0118
GLY 18
0.0101
PHE 19
0.0051
THR 20
0.0104
LEU 21
0.0078
ARG 22
0.0097
ALA 23
0.0094
ILE 24
0.0133
ARG 25
0.0148
VAL 26
0.0076
TYR 27
0.0185
MET 28
0.0106
GLY 29
0.0130
ASP 30
0.0190
SER 31
0.0121
ASP 32
0.0294
VAL 33
0.0067
TYR 34
0.0165
THR 35
0.0124
VAL 36
0.0087
HIS 37
0.0040
HIS 38
0.0060
MET 39
0.0074
VAL 40
0.0111
TRP 41
0.0144
HIS 42
0.0087
VAL 43
0.0092
GLU 44
0.0146
ASP 45
0.0472
GLY 46
0.0364
GLY 47
0.0195
PRO 48
0.0122
ALA 49
0.0091
SER 50
0.0196
GLU 51
0.0308
ALA 52
0.0108
GLY 53
0.0232
LEU 54
0.0138
ARG 55
0.0337
GLN 56
0.0224
GLY 57
0.0244
ASP 58
0.0133
LEU 59
0.0022
ILE 60
0.0074
THR 61
0.0176
HIS 62
0.0262
VAL 63
0.0214
ASN 64
0.0247
GLY 65
0.0448
GLU 66
0.0372
PRO 67
0.0316
VAL 68
0.0148
HIS 69
0.0152
GLY 70
0.0147
LEU 71
0.0145
VAL 72
0.0135
HIS 73
0.0069
THR 74
0.0080
GLU 75
0.0084
VAL 76
0.0055
VAL 77
0.0068
GLU 78
0.0087
LEU 79
0.0031
ILE 80
0.0102
LEU 81
0.0159
LYS 82
0.0170
SER 83
0.0145
GLY 84
0.0196
ASN 85
0.0213
LYS 86
0.0166
VAL 87
0.0131
ALA 88
0.0202
ILE 89
0.0129
SER 90
0.0220
THR 91
0.0087
THR 92
0.0063
PRO 93
0.0087
LEU 94
0.0557
GLU 95
0.0816
ASN 96
0.0391
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.