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 = 0.1355
GLY 1
0.0951
GLY 2
0.0553
SER 3
0.1355
MET 4
0.0334
ARG 5
0.0255
PRO 6
0.0161
PRO 7
0.0086
ILE 8
0.0073
ILE 9
0.0100
ILE 10
0.0107
HIS 11
0.0120
ARG 12
0.0122
ALA 13
0.0165
GLY 14
0.0172
LYS 15
0.0167
LYS 16
0.0156
TYR 17
0.0130
GLY 18
0.0160
PHE 19
0.0124
THR 20
0.0100
LEU 21
0.0042
ARG 22
0.0046
ALA 23
0.0072
ILE 24
0.0094
ARG 25
0.0164
VAL 26
0.0168
TYR 27
0.0210
MET 28
0.0249
GLY 29
0.0151
ASP 30
0.0239
SER 31
0.0272
ASP 32
0.0281
VAL 33
0.0288
TYR 34
0.0218
THR 35
0.0164
VAL 36
0.0137
HIS 37
0.0079
HIS 38
0.0051
MET 39
0.0092
VAL 40
0.0108
TRP 41
0.0134
HIS 42
0.0143
VAL 43
0.0145
GLU 44
0.0178
ASP 45
0.0217
GLY 46
0.0233
GLY 47
0.0191
PRO 48
0.0145
ALA 49
0.0122
SER 50
0.0152
GLU 51
0.0182
ALA 52
0.0115
GLY 53
0.0142
LEU 54
0.0117
ARG 55
0.0082
GLN 56
0.0131
GLY 57
0.0142
ASP 58
0.0095
LEU 59
0.0115
ILE 60
0.0104
THR 61
0.0128
HIS 62
0.0095
VAL 63
0.0110
ASN 64
0.0133
GLY 65
0.0152
GLU 66
0.0142
PRO 67
0.0097
VAL 68
0.0079
HIS 69
0.0078
GLY 70
0.0169
LEU 71
0.0137
VAL 72
0.0180
HIS 73
0.0145
THR 74
0.0155
GLU 75
0.0123
VAL 76
0.0052
VAL 77
0.0042
GLU 78
0.0048
LEU 79
0.0072
ILE 80
0.0079
LEU 81
0.0078
LYS 82
0.0074
SER 83
0.0097
GLY 84
0.0091
ASN 85
0.0093
LYS 86
0.0104
VAL 87
0.0108
ALA 88
0.0120
ILE 89
0.0098
SER 90
0.0085
THR 91
0.0060
THR 92
0.0085
PRO 93
0.0260
LEU 94
0.0387
GLU 95
0.0391
ASN 96
0.0322
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.