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 = 0.0538
LYS 1
0.0184
LYS 2
0.0110
ALA 3
0.0067
VAL 4
0.0034
ILE 5
0.0052
ASN 6
0.0204
GLY 7
0.0177
GLU 8
0.0360
GLN 9
0.0391
ILE 10
0.0230
ARG 11
0.0303
SER 12
0.0341
ILE 13
0.0268
SER 14
0.0273
ASP 15
0.0292
LEU 16
0.0140
HIS 17
0.0083
GLN 18
0.0105
THR 19
0.0093
LEU 20
0.0055
LYS 21
0.0122
LYS 22
0.0187
GLU 23
0.0081
LEU 24
0.0096
ALA 25
0.0210
LEU 26
0.0198
PRO 27
0.0376
GLU 28
0.0538
TYR 29
0.0507
TYR 30
0.0211
GLY 31
0.0206
GLU 32
0.0049
ASN 33
0.0082
LEU 34
0.0045
ASP 35
0.0132
ALA 36
0.0152
LEU 37
0.0056
TRP 38
0.0089
ASP 39
0.0153
CYS 40
0.0105
LEU 41
0.0043
THR 42
0.0098
GLY 43
0.0134
TRP 44
0.0114
VAL 45
0.0039
GLU 46
0.0087
TYR 47
0.0137
PRO 48
0.0189
LEU 49
0.0122
VAL 50
0.0095
LEU 51
0.0046
GLU 52
0.0018
TRP 53
0.0057
ARG 54
0.0173
GLN 55
0.0233
PHE 56
0.0139
GLU 57
0.0257
GLN 58
0.0164
SER 59
0.0024
LYS 60
0.0179
GLN 61
0.0255
LEU 62
0.0171
THR 63
0.0297
GLU 64
0.0478
ASN 65
0.0393
GLY 66
0.0230
ALA 67
0.0114
GLU 68
0.0172
SER 69
0.0095
VAL 70
0.0049
LEU 71
0.0037
GLN 72
0.0031
VAL 73
0.0056
PHE 74
0.0051
ARG 75
0.0081
GLU 76
0.0125
ALA 77
0.0115
LYS 78
0.0139
ALA 79
0.0201
GLU 80
0.0206
GLY 81
0.0227
CYS 82
0.0157
ASP 83
0.0181
ILE 84
0.0115
THR 85
0.0120
ILE 86
0.0057
ILE 87
0.0012
LEU 88
0.0089
SER 89
0.0229
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.