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 = 0.0651
GLY 1
0.0258
GLY 2
0.0402
SER 3
0.0335
MET 4
0.0328
ARG 5
0.0144
PRO 6
0.0082
PRO 7
0.0136
ILE 8
0.0167
ILE 9
0.0192
ILE 10
0.0111
HIS 11
0.0219
ARG 12
0.0187
ALA 13
0.0209
GLY 14
0.0419
LYS 15
0.0114
LYS 16
0.0080
TYR 17
0.0034
GLY 18
0.0067
PHE 19
0.0105
THR 20
0.0168
LEU 21
0.0058
ARG 22
0.0201
ALA 23
0.0264
ILE 24
0.0290
ARG 25
0.0178
VAL 26
0.0231
TYR 27
0.0122
MET 28
0.0454
GLY 29
0.0163
ASP 30
0.0084
SER 31
0.0171
ASP 32
0.0271
VAL 33
0.0481
TYR 34
0.0065
THR 35
0.0216
VAL 36
0.0040
HIS 37
0.0085
HIS 38
0.0141
MET 39
0.0121
VAL 40
0.0043
TRP 41
0.0300
HIS 42
0.0258
VAL 43
0.0163
GLU 44
0.0121
ASP 45
0.0222
GLY 46
0.0468
GLY 47
0.0257
PRO 48
0.0123
ALA 49
0.0126
SER 50
0.0166
GLU 51
0.0176
ALA 52
0.0223
GLY 53
0.0183
LEU 54
0.0102
ARG 55
0.0035
GLN 56
0.0117
GLY 57
0.0125
ASP 58
0.0194
LEU 59
0.0181
ILE 60
0.0106
THR 61
0.0030
HIS 62
0.0036
VAL 63
0.0098
ASN 64
0.0244
GLY 65
0.0190
GLU 66
0.0131
PRO 67
0.0129
VAL 68
0.0156
HIS 69
0.0208
GLY 70
0.0251
LEU 71
0.0240
VAL 72
0.0106
HIS 73
0.0129
THR 74
0.0229
GLU 75
0.0258
VAL 76
0.0182
VAL 77
0.0194
GLU 78
0.0160
LEU 79
0.0141
ILE 80
0.0128
LEU 81
0.0195
LYS 82
0.0651
SER 83
0.0354
GLY 84
0.0207
ASN 85
0.0165
LYS 86
0.0172
VAL 87
0.0092
ALA 88
0.0098
ILE 89
0.0082
SER 90
0.0069
THR 91
0.0129
THR 92
0.0100
PRO 93
0.0186
LEU 94
0.0275
GLU 95
0.0087
ASN 96
0.0141
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.