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 = 0.0767
GLY 1
0.0638
GLY 2
0.0309
SER 3
0.0350
MET 4
0.0452
ARG 5
0.0223
PRO 6
0.0211
PRO 7
0.0063
ILE 8
0.0085
ILE 9
0.0103
ILE 10
0.0091
HIS 11
0.0199
ARG 12
0.0255
ALA 13
0.0368
GLY 14
0.0519
LYS 15
0.0408
LYS 16
0.0255
TYR 17
0.0063
GLY 18
0.0103
PHE 19
0.0112
THR 20
0.0116
LEU 21
0.0066
ARG 22
0.0084
ALA 23
0.0066
ILE 24
0.0077
ARG 25
0.0139
VAL 26
0.0170
TYR 27
0.0266
MET 28
0.0310
GLY 29
0.0365
ASP 30
0.0600
SER 31
0.0192
ASP 32
0.0172
VAL 33
0.0186
TYR 34
0.0228
THR 35
0.0181
VAL 36
0.0116
HIS 37
0.0087
HIS 38
0.0059
MET 39
0.0055
VAL 40
0.0079
TRP 41
0.0105
HIS 42
0.0148
VAL 43
0.0166
GLU 44
0.0236
ASP 45
0.0308
GLY 46
0.0252
GLY 47
0.0177
PRO 48
0.0086
ALA 49
0.0097
SER 50
0.0198
GLU 51
0.0295
ALA 52
0.0181
GLY 53
0.0157
LEU 54
0.0120
ARG 55
0.0137
GLN 56
0.0118
GLY 57
0.0054
ASP 58
0.0034
LEU 59
0.0045
ILE 60
0.0025
THR 61
0.0026
HIS 62
0.0040
VAL 63
0.0035
ASN 64
0.0034
GLY 65
0.0062
GLU 66
0.0065
PRO 67
0.0060
VAL 68
0.0059
HIS 69
0.0088
GLY 70
0.0116
LEU 71
0.0066
VAL 72
0.0053
HIS 73
0.0040
THR 74
0.0018
GLU 75
0.0029
VAL 76
0.0029
VAL 77
0.0014
GLU 78
0.0048
LEU 79
0.0027
ILE 80
0.0030
LEU 81
0.0090
LYS 82
0.0068
SER 83
0.0079
GLY 84
0.0193
ASN 85
0.0292
LYS 86
0.0160
VAL 87
0.0065
ALA 88
0.0030
ILE 89
0.0040
SER 90
0.0059
THR 91
0.0053
THR 92
0.0167
PRO 93
0.0350
LEU 94
0.0767
GLU 95
0.0680
ASN 96
0.0333
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.