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 = 0.1930
MET 1
0.0289
GLN 2
0.0337
ILE 3
0.0234
PHE 4
0.0195
VAL 5
0.0095
LYS 6
0.0158
THR 7
0.0547
LEU 8
0.1146
THR 9
0.1930
GLY 10
0.1178
LYS 11
0.0635
THR 12
0.0291
ILE 13
0.0270
THR 14
0.0254
LEU 15
0.0207
GLU 16
0.0324
VAL 17
0.0200
GLU 18
0.0203
PRO 19
0.0144
SER 20
0.0282
ASP 21
0.0232
THR 22
0.0200
ILE 23
0.0079
GLU 24
0.0084
ASN 25
0.0162
VAL 26
0.0121
LYS 27
0.0176
ALA 28
0.0213
LYS 29
0.0169
ILE 30
0.0170
GLN 31
0.0306
ASP 32
0.0330
LYS 33
0.0190
GLU 34
0.0216
GLY 35
0.0423
ILE 36
0.0345
PRO 37
0.0379
PRO 38
0.0302
ASP 39
0.0393
GLN 40
0.0376
GLN 41
0.0278
ARG 42
0.0260
LEU 43
0.0127
ILE 44
0.0117
PHE 45
0.0083
ALA 46
0.0136
GLY 47
0.0162
LYS 48
0.0262
GLN 49
0.0222
LEU 50
0.0114
GLU 51
0.0132
ASP 52
0.0091
GLY 53
0.0235
ARG 54
0.0271
THR 55
0.0245
LEU 56
0.0143
SER 57
0.0249
ASP 58
0.0360
TYR 59
0.0260
ASN 60
0.0286
ILE 61
0.0160
GLN 62
0.0197
LYS 63
0.0300
GLU 64
0.0374
SER 65
0.0240
THR 66
0.0148
LEU 67
0.0079
HIS 68
0.0115
LEU 69
0.0043
VAL 70
0.0117
LEU 71
0.0320
ARG 72
0.0358
LEU 73
0.0296
ARG 74
0.0347
GLY 75
0.0706
GLY 76
0.0801
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.