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 = 0.2705
MET 1
0.0177
GLN 2
0.0151
ILE 3
0.0070
PHE 4
0.0018
VAL 5
0.0060
LYS 6
0.0102
THR 7
0.0151
LEU 8
0.0209
THR 9
0.0255
GLY 10
0.0226
LYS 11
0.0173
THR 12
0.0106
ILE 13
0.0097
THR 14
0.0082
LEU 15
0.0080
GLU 16
0.0124
VAL 17
0.0097
GLU 18
0.0112
PRO 19
0.0085
SER 20
0.0034
ASP 21
0.0063
THR 22
0.0090
ILE 23
0.0101
GLU 24
0.0146
ASN 25
0.0129
VAL 26
0.0086
LYS 27
0.0106
ALA 28
0.0105
LYS 29
0.0106
ILE 30
0.0085
GLN 31
0.0075
ASP 32
0.0087
LYS 33
0.0122
GLU 34
0.0109
GLY 35
0.0067
ILE 36
0.0075
PRO 37
0.0075
PRO 38
0.0062
ASP 39
0.0024
GLN 40
0.0027
GLN 41
0.0073
ARG 42
0.0070
LEU 43
0.0093
ILE 44
0.0087
PHE 45
0.0102
ALA 46
0.0124
GLY 47
0.0144
LYS 48
0.0146
GLN 49
0.0094
LEU 50
0.0118
GLU 51
0.0173
ASP 52
0.0171
GLY 53
0.0176
ARG 54
0.0139
THR 55
0.0063
LEU 56
0.0044
SER 57
0.0099
ASP 58
0.0133
TYR 59
0.0132
ASN 60
0.0167
ILE 61
0.0111
GLN 62
0.0174
LYS 63
0.0179
GLU 64
0.0152
SER 65
0.0112
THR 66
0.0057
LEU 67
0.0054
HSE 68
0.0090
LEU 69
0.0107
VAL 70
0.0106
LEU 71
0.0063
ARG 72
0.0180
LEU 73
0.0350
ARG 74
0.0860
GLY 75
0.2705
GLY 76
0.0509
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: October 18th, 2018.