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 = 0.0535
GLY 1
0.0459
GLY 2
0.0293
SER 3
0.0325
MET 4
0.0535
ARG 5
0.0235
PRO 6
0.0172
PRO 7
0.0262
ILE 8
0.0246
ILE 9
0.0280
ILE 10
0.0052
HIS 11
0.0111
ARG 12
0.0154
ALA 13
0.0216
GLY 14
0.0318
LYS 15
0.0220
LYS 16
0.0125
TYR 17
0.0147
GLY 18
0.0167
PHE 19
0.0123
THR 20
0.0048
LEU 21
0.0065
ARG 22
0.0070
ALA 23
0.0083
ILE 24
0.0084
ARG 25
0.0153
VAL 26
0.0111
TYR 27
0.0035
MET 28
0.0053
GLY 29
0.0231
ASP 30
0.0211
SER 31
0.0190
ASP 32
0.0225
VAL 33
0.0155
TYR 34
0.0060
THR 35
0.0155
VAL 36
0.0066
HIS 37
0.0062
HIS 38
0.0049
MET 39
0.0023
VAL 40
0.0074
TRP 41
0.0022
HIS 42
0.0027
VAL 43
0.0113
GLU 44
0.0105
ASP 45
0.0163
GLY 46
0.0248
GLY 47
0.0204
PRO 48
0.0139
ALA 49
0.0102
SER 50
0.0157
GLU 51
0.0433
ALA 52
0.0243
GLY 53
0.0488
LEU 54
0.0174
ARG 55
0.0235
GLN 56
0.0119
GLY 57
0.0091
ASP 58
0.0105
LEU 59
0.0047
ILE 60
0.0033
THR 61
0.0037
HIS 62
0.0074
VAL 63
0.0052
ASN 64
0.0095
GLY 65
0.0319
GLU 66
0.0226
PRO 67
0.0115
VAL 68
0.0039
HIS 69
0.0033
GLY 70
0.0075
LEU 71
0.0124
VAL 72
0.0181
HIS 73
0.0117
THR 74
0.0070
GLU 75
0.0085
VAL 76
0.0067
VAL 77
0.0099
GLU 78
0.0053
LEU 79
0.0053
ILE 80
0.0076
LEU 81
0.0108
LYS 82
0.0277
SER 83
0.0269
GLY 84
0.0364
ASN 85
0.0323
LYS 86
0.0183
VAL 87
0.0151
ALA 88
0.0166
ILE 89
0.0079
SER 90
0.0047
THR 91
0.0076
THR 92
0.0091
PRO 93
0.0160
LEU 94
0.0304
GLU 95
0.0199
ASN 96
0.0446
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.