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 = 0.1159
GLY 1
0.0351
GLY 2
0.0515
SER 3
0.0352
MET 4
0.0107
ARG 5
0.0066
PRO 6
0.0062
PRO 7
0.0077
ILE 8
0.0063
ILE 9
0.0089
ILE 10
0.0042
HIS 11
0.0028
ARG 12
0.0043
ALA 13
0.0084
GLY 14
0.0116
LYS 15
0.0106
LYS 16
0.0063
TYR 17
0.0043
GLY 18
0.0058
PHE 19
0.0049
THR 20
0.0105
LEU 21
0.0103
ARG 22
0.0097
ALA 23
0.0111
ILE 24
0.0161
ARG 25
0.0229
VAL 26
0.0098
TYR 27
0.0236
MET 28
0.0346
GLY 29
0.1159
ASP 30
0.0240
SER 31
0.0207
ASP 32
0.0304
VAL 33
0.0153
TYR 34
0.0062
THR 35
0.0103
VAL 36
0.0151
HIS 37
0.0123
HIS 38
0.0104
MET 39
0.0121
VAL 40
0.0081
TRP 41
0.0083
HIS 42
0.0071
VAL 43
0.0058
GLU 44
0.0101
ASP 45
0.0130
GLY 46
0.0127
GLY 47
0.0113
PRO 48
0.0049
ALA 49
0.0048
SER 50
0.0082
GLU 51
0.0150
ALA 52
0.0135
GLY 53
0.0140
LEU 54
0.0065
ARG 55
0.0140
GLN 56
0.0066
GLY 57
0.0077
ASP 58
0.0065
LEU 59
0.0112
ILE 60
0.0087
THR 61
0.0053
HIS 62
0.0071
VAL 63
0.0032
ASN 64
0.0066
GLY 65
0.0148
GLU 66
0.0124
PRO 67
0.0086
VAL 68
0.0047
HIS 69
0.0084
GLY 70
0.0141
LEU 71
0.0097
VAL 72
0.0108
HIS 73
0.0100
THR 74
0.0120
GLU 75
0.0073
VAL 76
0.0085
VAL 77
0.0142
GLU 78
0.0099
LEU 79
0.0131
ILE 80
0.0085
LEU 81
0.0144
LYS 82
0.0139
SER 83
0.0132
GLY 84
0.0130
ASN 85
0.0094
LYS 86
0.0082
VAL 87
0.0061
ALA 88
0.0074
ILE 89
0.0044
SER 90
0.0059
THR 91
0.0088
THR 92
0.0172
PRO 93
0.0251
LEU 94
0.0625
GLU 95
0.1101
ASN 96
0.0607
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.