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 = 0.1638
GLY 1
0.1638
GLY 2
0.1029
SER 3
0.0786
MET 4
0.0491
ARG 5
0.0148
PRO 6
0.0093
PRO 7
0.0058
ILE 8
0.0059
ILE 9
0.0055
ILE 10
0.0060
HIS 11
0.0116
ARG 12
0.0141
ALA 13
0.0228
GLY 14
0.0271
LYS 15
0.0238
LYS 16
0.0144
TYR 17
0.0052
GLY 18
0.0044
PHE 19
0.0036
THR 20
0.0054
LEU 21
0.0041
ARG 22
0.0055
ALA 23
0.0053
ILE 24
0.0059
ARG 25
0.0069
VAL 26
0.0071
TYR 27
0.0069
MET 28
0.0044
GLY 29
0.0072
ASP 30
0.0177
SER 31
0.0079
ASP 32
0.0061
VAL 33
0.0035
TYR 34
0.0061
THR 35
0.0065
VAL 36
0.0063
HIS 37
0.0056
HIS 38
0.0049
MET 39
0.0055
VAL 40
0.0064
TRP 41
0.0082
HIS 42
0.0079
VAL 43
0.0045
GLU 44
0.0009
ASP 45
0.0049
GLY 46
0.0086
GLY 47
0.0123
PRO 48
0.0087
ALA 49
0.0041
SER 50
0.0066
GLU 51
0.0126
ALA 52
0.0094
GLY 53
0.0109
LEU 54
0.0077
ARG 55
0.0108
GLN 56
0.0098
GLY 57
0.0108
ASP 58
0.0074
LEU 59
0.0041
ILE 60
0.0047
THR 61
0.0052
HIS 62
0.0058
VAL 63
0.0053
ASN 64
0.0060
GLY 65
0.0070
GLU 66
0.0069
PRO 67
0.0065
VAL 68
0.0055
HIS 69
0.0065
GLY 70
0.0062
LEU 71
0.0052
VAL 72
0.0045
HIS 73
0.0041
THR 74
0.0028
GLU 75
0.0033
VAL 76
0.0034
VAL 77
0.0019
GLU 78
0.0024
LEU 79
0.0028
ILE 80
0.0013
LEU 81
0.0030
LYS 82
0.0016
SER 83
0.0034
GLY 84
0.0067
ASN 85
0.0119
LYS 86
0.0077
VAL 87
0.0044
ALA 88
0.0049
ILE 89
0.0051
SER 90
0.0054
THR 91
0.0039
THR 92
0.0033
PRO 93
0.0057
LEU 94
0.0119
GLU 95
0.0109
ASN 96
0.0958
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.