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 = 0.1287
GLU 25
0.0831
THR 26
0.0455
LEU 27
0.0556
VAL 28
0.0418
ARG 29
0.0121
PRO 30
0.0507
LYS 31
0.0547
PRO 32
0.1287
LEU 33
0.0314
LEU 34
0.0326
LEU 35
0.0474
LYS 36
0.0217
LEU 37
0.0269
LEU 38
0.0268
LYS 39
0.0380
SER 40
0.0600
VAL 41
0.0536
GLY 42
0.0887
ALA 43
0.0443
GLN 44
0.0156
LYS 45
0.0196
ASP 46
0.0230
THR 47
0.0270
TYR 48
0.0245
THR 49
0.0351
MET 50
0.0325
LYS 51
0.0304
GLU 52
0.0309
VAL 53
0.0198
LEU 54
0.0173
PHE 55
0.0488
TYR 56
0.0318
LEU 57
0.0084
GLY 58
0.0279
GLN 59
0.0201
TYR 60
0.0084
ILE 61
0.0177
MET 62
0.0293
THR 63
0.0299
LYS 64
0.0289
ARG 65
0.0316
LEU 66
0.0191
TYR 67
0.0172
ASP 68
0.0140
GLU 69
0.0144
LYS 70
0.0154
GLN 71
0.0047
GLN 72
0.0054
HIS 73
0.0060
ILE 74
0.0121
VAL 75
0.0164
TYR 76
0.0256
CYS 77
0.0268
SER 78
0.0328
ASN 79
0.0240
ASP 80
0.0150
LEU 81
0.0149
LEU 82
0.0170
GLY 83
0.0149
ASP 84
0.0080
LEU 85
0.0150
PHE 86
0.0089
GLY 87
0.0057
VAL 88
0.0198
PRO 89
0.0405
SER 90
0.0291
PHE 91
0.0180
SER 92
0.0136
VAL 93
0.0196
LYS 94
0.0227
GLU 95
0.0216
HIS 96
0.0124
ARG 97
0.0077
LYS 98
0.0115
ILE 99
0.0142
TYR 100
0.0175
THR 101
0.0086
MET 102
0.0098
ILE 103
0.0201
TYR 104
0.0290
ARG 105
0.0059
ASN 106
0.0230
LEU 107
0.0109
VAL 108
0.0371
VAL 109
0.0624
GLU 17
0.0217
THR 18
0.0085
PHE 19
0.0090
SER 20
0.0208
ASP 21
0.0215
LEU 22
0.0105
TRP 23
0.0263
LYS 24
0.0232
LEU 25
0.0077
LEU 26
0.0057
PRO 27
0.0069
GLU 28
0.0189
ASN 29
0.0217
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 8th, 2025.