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 = 0.3292
MET 1
0.0008
GLN 2
0.0006
ILE 3
0.0005
PHE 4
0.0003
VAL 5
0.0003
LYS 6
0.0002
THR 7
0.0002
LEU 8
0.0003
THR 9
0.0004
GLY 10
0.0004
LYS 11
0.0004
THR 12
0.0003
ILE 13
0.0004
THR 14
0.0004
LEU 15
0.0006
GLU 16
0.0007
VAL 17
0.0008
GLU 18
0.0010
PRO 19
0.0010
SER 20
0.0011
ASP 21
0.0010
THR 22
0.0009
ILE 23
0.0007
GLU 24
0.0007
ASN 25
0.0008
VAL 26
0.0007
LYS 27
0.0006
ALA 28
0.0008
LYS 29
0.0007
ILE 30
0.0006
GLN 31
0.0007
ASP 32
0.0008
LYS 33
0.0007
GLU 34
0.0006
GLY 35
0.0007
ILE 36
0.0006
PRO 37
0.0007
PRO 38
0.0007
ASP 39
0.0007
GLN 40
0.0005
GLN 41
0.0005
ARG 42
0.0005
LEU 43
0.0005
ILE 44
0.0006
PHE 45
0.0006
ALA 46
0.0007
GLY 47
0.0007
LYS 48
0.0008
GLN 49
0.0008
LEU 50
0.0007
GLU 51
0.0006
ASP 52
0.0007
GLY 53
0.0009
ARG 54
0.0010
THR 55
0.0010
LEU 56
0.0009
SER 57
0.0011
ASP 58
0.0012
TYR 59
0.0010
ASN 60
0.0010
ILE 61
0.0008
GLN 62
0.0008
LYS 63
0.0007
GLU 64
0.0005
SER 65
0.0005
THR 66
0.0004
LEU 67
0.0004
HIS 68
0.0003
LEU 69
0.0003
VAL 70
0.0003
LEU 71
0.0003
ARG 72
0.0004
LEU 73
0.0004
ARG 74
0.0005
GLY 75
0.0004
GLY 76
0.0003
MET 1
0.0015
GLN 2
0.0015
ILE 3
0.0012
PHE 4
0.0012
VAL 5
0.0010
LYS 6
0.0009
THR 7
0.0008
LEU 8
0.0006
THR 9
0.0008
GLY 10
0.0010
LYS 11
0.0012
THR 12
0.0012
ILE 13
0.0013
THR 14
0.0014
LEU 15
0.0014
GLU 16
0.0015
VAL 17
0.0013
GLU 18
0.0013
PRO 19
0.0011
SER 20
0.0009
ASP 21
0.0010
THR 22
0.0008
ILE 23
0.0008
GLU 24
0.0010
ASN 25
0.0011
VAL 26
0.0011
LYS 27
0.0011
ALA 28
0.0013
LYS 29
0.0014
ILE 30
0.0013
GLN 31
0.0014
ASP 32
0.0016
LYS 33
0.0016
GLU 34
0.0015
GLY 35
0.0016
ILE 36
0.0013
PRO 37
0.0013
PRO 38
0.0012
ASP 39
0.0012
GLN 40
0.0010
GLN 41
0.0009
ARG 42
0.0007
LEU 43
0.0006
ILE 44
0.0004
PHE 45
0.0004
ALA 46
0.0005
GLY 47
0.0003
LYS 48
0.0002
GLN 49
0.0003
LEU 50
0.0004
GLU 51
0.0005
ASP 52
0.0007
GLY 53
0.0007
ARG 54
0.0005
THR 55
0.0006
LEU 56
0.0007
SER 57
0.0007
ASP 58
0.0004
TYR 59
0.0005
ASN 60
0.0007
ILE 61
0.0008
GLN 62
0.0011
LYS 63
0.0013
GLU 64
0.0013
SER 65
0.0010
THR 66
0.0009
LEU 67
0.0007
HIS 68
0.0006
LEU 69
0.0007
VAL 70
0.0007
LEU 71
0.0008
ARG 72
0.0009
LEU 73
0.0012
ARG 74
0.0032
GLY 75
0.0145
GLY 76
0.3292
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.