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 = 0.0970
GLY 1
0.0897
GLY 2
0.0373
SER 3
0.0373
MET 4
0.0346
ARG 5
0.0157
PRO 6
0.0126
PRO 7
0.0037
ILE 8
0.0050
ILE 9
0.0094
ILE 10
0.0078
HIS 11
0.0071
ARG 12
0.0069
ALA 13
0.0114
GLY 14
0.0209
LYS 15
0.0209
LYS 16
0.0142
TYR 17
0.0079
GLY 18
0.0121
PHE 19
0.0103
THR 20
0.0105
LEU 21
0.0055
ARG 22
0.0071
ALA 23
0.0076
ILE 24
0.0117
ARG 25
0.0165
VAL 26
0.0195
TYR 27
0.0220
MET 28
0.0227
GLY 29
0.0256
ASP 30
0.0123
SER 31
0.0259
ASP 32
0.0323
VAL 33
0.0253
TYR 34
0.0188
THR 35
0.0126
VAL 36
0.0119
HIS 37
0.0127
HIS 38
0.0097
MET 39
0.0075
VAL 40
0.0071
TRP 41
0.0082
HIS 42
0.0126
VAL 43
0.0124
GLU 44
0.0174
ASP 45
0.0199
GLY 46
0.0153
GLY 47
0.0076
PRO 48
0.0062
ALA 49
0.0081
SER 50
0.0114
GLU 51
0.0127
ALA 52
0.0085
GLY 53
0.0082
LEU 54
0.0057
ARG 55
0.0080
GLN 56
0.0082
GLY 57
0.0057
ASP 58
0.0046
LEU 59
0.0081
ILE 60
0.0074
THR 61
0.0083
HIS 62
0.0073
VAL 63
0.0079
ASN 64
0.0143
GLY 65
0.0137
GLU 66
0.0149
PRO 67
0.0131
VAL 68
0.0098
HIS 69
0.0123
GLY 70
0.0096
LEU 71
0.0071
VAL 72
0.0058
HIS 73
0.0046
THR 74
0.0081
GLU 75
0.0058
VAL 76
0.0052
VAL 77
0.0092
GLU 78
0.0184
LEU 79
0.0146
ILE 80
0.0136
LEU 81
0.0216
LYS 82
0.0295
SER 83
0.0225
GLY 84
0.0205
ASN 85
0.0109
LYS 86
0.0114
VAL 87
0.0114
ALA 88
0.0074
ILE 89
0.0040
SER 90
0.0056
THR 91
0.0073
THR 92
0.0197
PRO 93
0.0286
LEU 94
0.0462
GLU 95
0.0970
ASN 96
0.0920
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.