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 = 0.3770
MET 1
0.0062
GLN 2
0.0056
ILE 3
0.0046
PHE 4
0.0039
VAL 5
0.0027
LYS 6
0.0023
THR 7
0.0015
LEU 8
0.0011
THR 9
0.0017
GLY 10
0.0024
LYS 11
0.0029
THR 12
0.0032
ILE 13
0.0032
THR 14
0.0042
LEU 15
0.0041
GLU 16
0.0049
VAL 17
0.0048
GLU 18
0.0056
PRO 19
0.0062
SER 20
0.0060
ASP 21
0.0048
THR 22
0.0044
ILE 23
0.0035
GLU 24
0.0029
ASN 25
0.0030
VAL 26
0.0028
LYS 27
0.0018
ALA 28
0.0016
LYS 29
0.0023
ILE 30
0.0018
GLN 31
0.0012
ASP 32
0.0019
LYS 33
0.0026
GLU 34
0.0023
GLY 35
0.0018
ILE 36
0.0013
PRO 37
0.0012
PRO 38
0.0013
ASP 39
0.0021
GLN 40
0.0017
GLN 41
0.0014
ARG 42
0.0019
LEU 43
0.0022
ILE 44
0.0026
PHE 45
0.0033
ALA 46
0.0033
GLY 47
0.0029
LYS 48
0.0032
GLN 49
0.0032
LEU 50
0.0037
GLU 51
0.0043
ASP 52
0.0039
GLY 53
0.0049
ARG 54
0.0054
THR 55
0.0054
LEU 56
0.0053
SER 57
0.0065
ASP 58
0.0067
TYR 59
0.0059
ASN 60
0.0065
ILE 61
0.0056
GLN 62
0.0063
LYS 63
0.0065
GLU 64
0.0058
SER 65
0.0050
THR 66
0.0038
LEU 67
0.0030
HIS 68
0.0019
LEU 69
0.0012
VAL 70
0.0011
LEU 71
0.0013
ARG 72
0.0021
LEU 73
0.0026
ARG 74
0.0035
GLY 75
0.0040
GLY 76
0.0033
MET 1
0.0029
GLN 2
0.0022
ILE 3
0.0020
PHE 4
0.0018
VAL 5
0.0021
LYS 6
0.0020
THR 7
0.0025
LEU 8
0.0023
THR 9
0.0030
GLY 10
0.0030
LYS 11
0.0030
THR 12
0.0024
ILE 13
0.0027
THR 14
0.0024
LEU 15
0.0028
GLU 16
0.0031
VAL 17
0.0035
GLU 18
0.0040
PRO 19
0.0039
SER 20
0.0045
ASP 21
0.0043
THR 22
0.0044
ILE 23
0.0037
GLU 24
0.0043
ASN 25
0.0045
VAL 26
0.0037
LYS 27
0.0039
ALA 28
0.0046
LYS 29
0.0042
ILE 30
0.0039
GLN 31
0.0046
ASP 32
0.0050
LYS 33
0.0045
GLU 34
0.0045
GLY 35
0.0051
ILE 36
0.0045
PRO 37
0.0046
PRO 38
0.0043
ASP 39
0.0043
GLN 40
0.0038
GLN 41
0.0035
ARG 42
0.0029
LEU 43
0.0025
ILE 44
0.0018
PHE 45
0.0017
ALA 46
0.0015
GLY 47
0.0011
LYS 48
0.0016
GLN 49
0.0021
LEU 50
0.0028
GLU 51
0.0037
ASP 52
0.0041
GLY 53
0.0047
ARG 54
0.0044
THR 55
0.0042
LEU 56
0.0034
SER 57
0.0039
ASP 58
0.0041
TYR 59
0.0033
ASN 60
0.0033
ILE 61
0.0027
GLN 62
0.0027
LYS 63
0.0023
GLU 64
0.0016
SER 65
0.0016
THR 66
0.0013
LEU 67
0.0017
HIS 68
0.0017
LEU 69
0.0025
VAL 70
0.0027
LEU 71
0.0035
ARG 72
0.0034
LEU 73
0.0036
ARG 74
0.0073
GLY 75
0.0277
GLY 76
0.3770
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.