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 = 0.0679
GLY 1
0.0463
GLY 2
0.0267
SER 3
0.0306
MET 4
0.0525
ARG 5
0.0115
PRO 6
0.0183
PRO 7
0.0188
ILE 8
0.0193
ILE 9
0.0246
ILE 10
0.0194
HIS 11
0.0196
ARG 12
0.0207
ALA 13
0.0169
GLY 14
0.0237
LYS 15
0.0305
LYS 16
0.0252
TYR 17
0.0096
GLY 18
0.0102
PHE 19
0.0082
THR 20
0.0158
LEU 21
0.0108
ARG 22
0.0251
ALA 23
0.0191
ILE 24
0.0209
ARG 25
0.0132
VAL 26
0.0121
TYR 27
0.0079
MET 28
0.0063
GLY 29
0.0679
ASP 30
0.0451
SER 31
0.0394
ASP 32
0.0174
VAL 33
0.0198
TYR 34
0.0091
THR 35
0.0109
VAL 36
0.0108
HIS 37
0.0073
HIS 38
0.0094
MET 39
0.0141
VAL 40
0.0055
TRP 41
0.0243
HIS 42
0.0080
VAL 43
0.0147
GLU 44
0.0134
ASP 45
0.0149
GLY 46
0.0244
GLY 47
0.0039
PRO 48
0.0038
ALA 49
0.0059
SER 50
0.0075
GLU 51
0.0160
ALA 52
0.0256
GLY 53
0.0173
LEU 54
0.0079
ARG 55
0.0086
GLN 56
0.0220
GLY 57
0.0251
ASP 58
0.0232
LEU 59
0.0196
ILE 60
0.0076
THR 61
0.0057
HIS 62
0.0089
VAL 63
0.0058
ASN 64
0.0182
GLY 65
0.0198
GLU 66
0.0144
PRO 67
0.0196
VAL 68
0.0080
HIS 69
0.0116
GLY 70
0.0189
LEU 71
0.0194
VAL 72
0.0080
HIS 73
0.0274
THR 74
0.0262
GLU 75
0.0181
VAL 76
0.0123
VAL 77
0.0169
GLU 78
0.0160
LEU 79
0.0076
ILE 80
0.0149
LEU 81
0.0201
LYS 82
0.0198
SER 83
0.0376
GLY 84
0.0565
ASN 85
0.0167
LYS 86
0.0186
VAL 87
0.0132
ALA 88
0.0104
ILE 89
0.0103
SER 90
0.0087
THR 91
0.0142
THR 92
0.0163
PRO 93
0.0337
LEU 94
0.0149
GLU 95
0.0099
ASN 96
0.0038
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.