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 = 0.1935
MET 1
0.0082
GLN 2
0.0044
ILE 3
0.0043
PHE 4
0.0073
VAL 5
0.0080
LYS 6
0.0072
THR 7
0.0060
LEU 8
0.0120
THR 9
0.0141
GLY 10
0.0085
LYS 11
0.0088
THR 12
0.0092
ILE 13
0.0108
THR 14
0.0110
LEU 15
0.0084
GLU 16
0.0042
VAL 17
0.0046
GLU 18
0.0115
PRO 19
0.0173
SER 20
0.0213
ASP 21
0.0148
THR 22
0.0143
ILE 23
0.0104
GLU 24
0.0118
ASN 25
0.0126
VAL 26
0.0090
LYS 27
0.0105
ALA 28
0.0135
LYS 29
0.0130
ILE 30
0.0117
GLN 31
0.0112
ASP 32
0.0183
LYS 33
0.0175
GLU 34
0.0117
GLY 35
0.0080
ILE 36
0.0039
PRO 37
0.0180
PRO 38
0.0148
ASP 39
0.0425
GLN 40
0.0262
GLN 41
0.0049
ARG 42
0.0087
LEU 43
0.0101
ILE 44
0.0121
PHE 45
0.0087
ALA 46
0.0163
GLY 47
0.0204
LYS 48
0.0182
GLN 49
0.0165
LEU 50
0.0104
GLU 51
0.0171
ASP 52
0.0151
GLY 53
0.0231
ARG 54
0.0199
THR 55
0.0173
LEU 56
0.0113
SER 57
0.0191
ASP 58
0.0192
TYR 59
0.0091
ASN 60
0.0163
ILE 61
0.0093
GLN 62
0.0144
LYS 63
0.0124
GLU 64
0.0127
SER 65
0.0074
THR 66
0.0053
LEU 67
0.0063
HSE 68
0.0088
LEU 69
0.0069
VAL 70
0.0063
LEU 71
0.0111
ARG 72
0.0165
LEU 73
0.0480
ARG 74
0.0771
GLY 75
0.0618
GLY 76
0.1935
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.