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 = 0.1631
PRO 1
0.0297
GLN 2
0.0421
ILE 3
0.0116
THR 4
0.0220
LEU 5
0.0409
TRP 6
0.0746
GLN 7
0.0509
ARG 8
0.0141
PRO 9
0.0036
LEU 10
0.0034
VAL 11
0.0020
THR 12
0.0012
ILE 13
0.0015
LYS 14
0.0020
ILE 15
0.0020
GLY 16
0.0029
GLY 17
0.0024
GLN 18
0.0022
LEU 19
0.0018
LYS 20
0.0013
GLU 21
0.0018
ALA 22
0.0026
LEU 23
0.0041
LEU 24
0.0073
ASP 25
0.0111
THR 26
0.0190
GLY 27
0.0180
ALA 28
0.0121
ASP 29
0.0077
ASP 30
0.0064
THR 31
0.0040
VAL 32
0.0030
LEU 33
0.0022
GLU 34
0.0038
GLU 35
0.0061
MET 36
0.0068
SER 37
0.0089
LEU 38
0.0088
PRO 39
0.0116
GLY 40
0.0145
ARG 41
0.0155
TRP 42
0.0108
LYS 43
0.0095
PRO 44
0.0048
LYS 45
0.0071
MET 46
0.0104
ILE 47
0.0254
GLY 48
0.0561
GLY 49
0.1149
ILE 50
0.1631
GLY 51
0.1541
GLY 52
0.0962
PHE 53
0.0473
ILE 54
0.0270
LYS 55
0.0121
VAL 56
0.0024
ARG 57
0.0037
GLN 58
0.0070
TYR 59
0.0083
ASP 60
0.0105
GLN 61
0.0077
ILE 62
0.0056
LEU 63
0.0025
ILE 64
0.0019
GLU 65
0.0034
ILE 66
0.0040
CYS 67
0.0061
GLY 68
0.0070
HIS 69
0.0070
LYS 70
0.0052
ALA 71
0.0035
ILE 72
0.0018
GLY 73
0.0041
THR 74
0.0067
VAL 75
0.0049
LEU 76
0.0049
VAL 77
0.0025
GLY 78
0.0043
PRO 79
0.0091
THR 80
0.0033
PRO 81
0.0031
VAL 82
0.0026
ASN 83
0.0029
ILE 84
0.0035
ILE 85
0.0040
GLY 86
0.0057
ARG 87
0.0064
ASN 88
0.0037
LEU 89
0.0034
LEU 90
0.0075
THR 91
0.0080
GLN 92
0.0067
ILE 93
0.0106
GLY 94
0.0183
CYS 95
0.0179
THR 96
0.0355
LEU 97
0.0439
ASN 98
0.0768
PHE 99
0.1005
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.