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 = 0.1012
GLY 1
0.0187
GLY 2
0.0097
SER 3
0.0136
MET 4
0.0165
ARG 5
0.0133
PRO 6
0.0099
PRO 7
0.0116
ILE 8
0.0145
ILE 9
0.0151
ILE 10
0.0085
HIS 11
0.0078
ARG 12
0.0203
ALA 13
0.0430
GLY 14
0.0725
LYS 15
0.0195
LYS 16
0.0072
TYR 17
0.0071
GLY 18
0.0076
PHE 19
0.0046
THR 20
0.0046
LEU 21
0.0075
ARG 22
0.0049
ALA 23
0.0063
ILE 24
0.0130
ARG 25
0.0193
VAL 26
0.0255
TYR 27
0.0271
MET 28
0.0274
GLY 29
0.0512
ASP 30
0.1012
SER 31
0.0199
ASP 32
0.0106
VAL 33
0.0217
TYR 34
0.0246
THR 35
0.0178
VAL 36
0.0110
HIS 37
0.0119
HIS 38
0.0087
MET 39
0.0104
VAL 40
0.0053
TRP 41
0.0085
HIS 42
0.0028
VAL 43
0.0038
GLU 44
0.0082
ASP 45
0.0162
GLY 46
0.0254
GLY 47
0.0187
PRO 48
0.0081
ALA 49
0.0081
SER 50
0.0098
GLU 51
0.0148
ALA 52
0.0143
GLY 53
0.0216
LEU 54
0.0118
ARG 55
0.0186
GLN 56
0.0090
GLY 57
0.0148
ASP 58
0.0116
LEU 59
0.0140
ILE 60
0.0092
THR 61
0.0129
HIS 62
0.0096
VAL 63
0.0077
ASN 64
0.0128
GLY 65
0.0176
GLU 66
0.0180
PRO 67
0.0154
VAL 68
0.0099
HIS 69
0.0131
GLY 70
0.0098
LEU 71
0.0103
VAL 72
0.0087
HIS 73
0.0021
THR 74
0.0087
GLU 75
0.0076
VAL 76
0.0040
VAL 77
0.0112
GLU 78
0.0123
LEU 79
0.0087
ILE 80
0.0097
LEU 81
0.0153
LYS 82
0.0149
SER 83
0.0088
GLY 84
0.0128
ASN 85
0.0223
LYS 86
0.0054
VAL 87
0.0103
ALA 88
0.0135
ILE 89
0.0106
SER 90
0.0084
THR 91
0.0077
THR 92
0.0118
PRO 93
0.0061
LEU 94
0.0097
GLU 95
0.0213
ASN 96
0.0132
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.