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 = 0.2504
MET 1
0.0156
GLN 2
0.0124
ILE 3
0.0056
PHE 4
0.0075
VAL 5
0.0097
LYS 6
0.0144
THR 7
0.0208
LEU 8
0.0286
THR 9
0.0360
GLY 10
0.0272
LYS 11
0.0227
THR 12
0.0170
ILE 13
0.0158
THR 14
0.0143
LEU 15
0.0120
GLU 16
0.0141
VAL 17
0.0092
GLU 18
0.0116
PRO 19
0.0129
SER 20
0.0120
ASP 21
0.0049
THR 22
0.0050
ILE 23
0.0067
GLU 24
0.0093
ASN 25
0.0058
VAL 26
0.0061
LYS 27
0.0114
ALA 28
0.0098
LYS 29
0.0091
ILE 30
0.0104
GLN 31
0.0124
ASP 32
0.0102
LYS 33
0.0129
GLU 34
0.0148
GLY 35
0.0153
ILE 36
0.0147
PRO 37
0.0203
PRO 38
0.0166
ASP 39
0.0216
GLN 40
0.0086
GLN 41
0.0099
ARG 42
0.0146
LEU 43
0.0101
ILE 44
0.0116
PHE 45
0.0121
ALA 46
0.0190
GLY 47
0.0224
LYS 48
0.0184
GLN 49
0.0112
LEU 50
0.0102
GLU 51
0.0153
ASP 52
0.0110
GLY 53
0.0110
ARG 54
0.0119
THR 55
0.0099
LEU 56
0.0092
SER 57
0.0153
ASP 58
0.0179
TYR 59
0.0154
ASN 60
0.0180
ILE 61
0.0106
GLN 62
0.0133
LYS 63
0.0132
GLU 64
0.0080
SER 65
0.0034
THR 66
0.0051
LEU 67
0.0083
HIS 68
0.0135
LEU 69
0.0119
VAL 70
0.0067
LEU 71
0.0176
ARG 72
0.0467
LEU 73
0.0709
ARG 74
0.0675
GLY 75
0.2150
GLY 76
0.2504
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.