Should you encounter any unexpected behaviour,
please let us know.

* pavithra *

<R²> analysis for 2012220440442120

--- normal mode 9 ---

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 = 0.0857
MET 1 0.0008
GLU 2 0.0008
ALA 3 0.0008
ILE 4 0.0012
ALA 5 0.0009
LYS 6 0.0009
HIS 7 0.0003
ASP 8 0.0011
PHE 9 0.0016
SER 10 0.0032
ALA 11 0.0030
THR 12 0.0048
ALA 13 0.0047
ASP 14 0.0037
ASP 15 0.0019
GLU 16 0.0017
LEU 17 0.0009
SER 18 0.0016
PHE 19 0.0010
ARG 20 0.0012
LYS 21 0.0008
THR 22 0.0010
GLN 23 0.0010
ILE 24 0.0011
LEU 25 0.0013
LYS 26 0.0016
ILE 27 0.0016
LEU 28 0.0024
ASN 29 0.0026
MET 30 0.0023
GLU 31 0.0034
ASP 32 0.0038
ASP 33 0.0029
SER 34 0.0027
ASN 35 0.0023
TRP 36 0.0020
TYR 37 0.0016
ARG 38 0.0017
ALA 39 0.0014
GLU 40 0.0017
LEU 41 0.0019
ASP 42 0.0027
GLY 43 0.0032
LYS 44 0.0021
GLU 45 0.0016
GLY 46 0.0008
LEU 47 0.0010
ILE 48 0.0008
PRO 49 0.0009
SER 50 0.0011
ASN 51 0.0009
TYR 52 0.0006
ILE 53 0.0012
GLU 54 0.0020
MET 55 0.0039
LYS 56 0.0028
ASN 57 0.0064
HIS 58 0.0157
ASP 59 0.0294
MET 1 0.0007
GLU 2 0.0008
ALA 3 0.0009
ILE 4 0.0013
ALA 5 0.0010
LYS 6 0.0009
HIS 7 0.0001
ASP 8 0.0010
PHE 9 0.0013
SER 10 0.0030
ALA 11 0.0035
THR 12 0.0045
ALA 13 0.0040
ASP 14 0.0027
ASP 15 0.0014
GLU 16 0.0014
LEU 17 0.0007
SER 18 0.0015
PHE 19 0.0010
ARG 20 0.0012
LYS 21 0.0008
THR 22 0.0010
GLN 23 0.0010
ILE 24 0.0011
LEU 25 0.0012
LYS 26 0.0014
ILE 27 0.0015
LEU 28 0.0024
ASN 29 0.0026
MET 30 0.0022
GLU 31 0.0024
ASP 32 0.0031
ASP 33 0.0032
SER 34 0.0029
ASN 35 0.0024
TRP 36 0.0019
TYR 37 0.0017
ARG 38 0.0017
ALA 39 0.0014
GLU 40 0.0015
LEU 41 0.0017
ASP 42 0.0024
GLY 43 0.0029
LYS 44 0.0018
GLU 45 0.0013
GLY 46 0.0007
LEU 47 0.0011
ILE 48 0.0010
PRO 49 0.0010
SER 50 0.0011
ASN 51 0.0009
TYR 52 0.0008
ILE 53 0.0012
GLU 54 0.0020
MET 55 0.0023
LYS 56 0.0023
ASN 57 0.0067
HIS 58 0.0480
ASP 59 0.0307
MET 1 0.0006
GLU 2 0.0008
ALA 3 0.0011
ILE 4 0.0015
ALA 5 0.0011
LYS 6 0.0007
HIS 7 0.0003
ASP 8 0.0012
PHE 9 0.0016
SER 10 0.0035
ALA 11 0.0040
THR 12 0.0051
ALA 13 0.0047
ASP 14 0.0033
ASP 15 0.0021
GLU 16 0.0018
LEU 17 0.0009
SER 18 0.0016
PHE 19 0.0009
ARG 20 0.0011
LYS 21 0.0008
THR 22 0.0010
GLN 23 0.0009
ILE 24 0.0011
LEU 25 0.0012
LYS 26 0.0015
ILE 27 0.0015
LEU 28 0.0023
ASN 29 0.0024
MET 30 0.0016
GLU 31 0.0023
ASP 32 0.0030
ASP 33 0.0022
SER 34 0.0026
ASN 35 0.0023
TRP 36 0.0019
TYR 37 0.0016
ARG 38 0.0018
ALA 39 0.0015
GLU 40 0.0017
LEU 41 0.0018
ASP 42 0.0026
GLY 43 0.0030
LYS 44 0.0019
GLU 45 0.0016
GLY 46 0.0007
LEU 47 0.0011
ILE 48 0.0009
PRO 49 0.0009
SER 50 0.0011
ASN 51 0.0010
TYR 52 0.0007
ILE 53 0.0014
GLU 54 0.0026
MET 55 0.0026
LYS 56 0.0033
ASN 57 0.0071
HIS 58 0.0439
ASP 59 0.0857
MET 1 0.0002
GLU 2 0.0005
ALA 3 0.0010
ILE 4 0.0013
ALA 5 0.0010
LYS 6 0.0008
HIS 7 0.0002
ASP 8 0.0010
PHE 9 0.0015
SER 10 0.0032
ALA 11 0.0037
THR 12 0.0050
ALA 13 0.0046
ASP 14 0.0037
ASP 15 0.0018
GLU 16 0.0017
LEU 17 0.0009
SER 18 0.0016
PHE 19 0.0010
ARG 20 0.0011
LYS 21 0.0007
THR 22 0.0009
GLN 23 0.0009
ILE 24 0.0011
LEU 25 0.0012
LYS 26 0.0016
ILE 27 0.0016
LEU 28 0.0026
ASN 29 0.0028
MET 30 0.0024
GLU 31 0.0020
ASP 32 0.0012
ASP 33 0.0015
SER 34 0.0027
ASN 35 0.0022
TRP 36 0.0018
TYR 37 0.0017
ARG 38 0.0017
ALA 39 0.0015
GLU 40 0.0018
LEU 41 0.0020
ASP 42 0.0027
GLY 43 0.0031
LYS 44 0.0020
GLU 45 0.0015
GLY 46 0.0007
LEU 47 0.0010
ILE 48 0.0008
PRO 49 0.0009
SER 50 0.0011
ASN 51 0.0009
TYR 52 0.0007
ILE 53 0.0013
GLU 54 0.0023
MET 55 0.0031
LYS 56 0.0028
ASN 57 0.0017
HIS 58 0.0360
ASP 59 0.0629
MET 1 0.0004
GLU 2 0.0006
ALA 3 0.0010
ILE 4 0.0012
ALA 5 0.0010
LYS 6 0.0009
HIS 7 0.0002
ASP 8 0.0010
PHE 9 0.0012
SER 10 0.0030
ALA 11 0.0035
THR 12 0.0048
ALA 13 0.0047
ASP 14 0.0035
ASP 15 0.0023
GLU 16 0.0017
LEU 17 0.0008
SER 18 0.0015
PHE 19 0.0010
ARG 20 0.0012
LYS 21 0.0008
THR 22 0.0010
GLN 23 0.0010
ILE 24 0.0011
LEU 25 0.0012
LYS 26 0.0016
ILE 27 0.0017
LEU 28 0.0024
ASN 29 0.0025
MET 30 0.0020
GLU 31 0.0024
ASP 32 0.0032
ASP 33 0.0026
SER 34 0.0027
ASN 35 0.0024
TRP 36 0.0017
TYR 37 0.0015
ARG 38 0.0017
ALA 39 0.0015
GLU 40 0.0017
LEU 41 0.0020
ASP 42 0.0027
GLY 43 0.0031
LYS 44 0.0020
GLU 45 0.0014
GLY 46 0.0006
LEU 47 0.0010
ILE 48 0.0008
PRO 49 0.0011
SER 50 0.0012
ASN 51 0.0009
TYR 52 0.0008
ILE 53 0.0012
GLU 54 0.0019
MET 55 0.0019
LYS 56 0.0016
ASN 57 0.0041
HIS 58 0.0083
ASP 59 0.0215
MET 1 0.0008
GLU 2 0.0008
ALA 3 0.0010
ILE 4 0.0011
ALA 5 0.0010
LYS 6 0.0011
HIS 7 0.0003
ASP 8 0.0012
PHE 9 0.0017
SER 10 0.0034
ALA 11 0.0033
THR 12 0.0048
ALA 13 0.0048
ASP 14 0.0034
ASP 15 0.0022
GLU 16 0.0018
LEU 17 0.0008
SER 18 0.0015
PHE 19 0.0009
ARG 20 0.0011
LYS 21 0.0007
THR 22 0.0010
GLN 23 0.0010
ILE 24 0.0011
LEU 25 0.0012
LYS 26 0.0016
ILE 27 0.0016
LEU 28 0.0025
ASN 29 0.0025
MET 30 0.0021
GLU 31 0.0023
ASP 32 0.0030
ASP 33 0.0030
SER 34 0.0027
ASN 35 0.0024
TRP 36 0.0019
TYR 37 0.0016
ARG 38 0.0017
ALA 39 0.0015
GLU 40 0.0017
LEU 41 0.0019
ASP 42 0.0025
GLY 43 0.0030
LYS 44 0.0019
GLU 45 0.0016
GLY 46 0.0007
LEU 47 0.0010
ILE 48 0.0009
PRO 49 0.0010
SER 50 0.0012
ASN 51 0.0009
TYR 52 0.0005
ILE 53 0.0011
GLU 54 0.0019
MET 55 0.0031
LYS 56 0.0036
ASN 57 0.0107
HIS 58 0.0492
ASP 59 0.0808
MET 1 0.0005
GLU 2 0.0006
ALA 3 0.0011
ILE 4 0.0012
ALA 5 0.0010
LYS 6 0.0008
HIS 7 0.0002
ASP 8 0.0011
PHE 9 0.0014
SER 10 0.0034
ALA 11 0.0045
THR 12 0.0037
ALA 13 0.0039
ASP 14 0.0026
ASP 15 0.0018
GLU 16 0.0016
LEU 17 0.0007
SER 18 0.0014
PHE 19 0.0010
ARG 20 0.0012
LYS 21 0.0008
THR 22 0.0010
GLN 23 0.0010
ILE 24 0.0011
LEU 25 0.0012
LYS 26 0.0016
ILE 27 0.0016
LEU 28 0.0024
ASN 29 0.0027
MET 30 0.0023
GLU 31 0.0032
ASP 32 0.0033
ASP 33 0.0030
SER 34 0.0028
ASN 35 0.0023
TRP 36 0.0019
TYR 37 0.0017
ARG 38 0.0018
ALA 39 0.0015
GLU 40 0.0016
LEU 41 0.0019
ASP 42 0.0026
GLY 43 0.0033
LYS 44 0.0020
GLU 45 0.0016
GLY 46 0.0008
LEU 47 0.0011
ILE 48 0.0009
PRO 49 0.0010
SER 50 0.0012
ASN 51 0.0009
TYR 52 0.0006
ILE 53 0.0011
GLU 54 0.0017
MET 55 0.0040
LYS 56 0.0018
ASN 57 0.0066
HIS 58 0.0316
ASP 59 0.0576
MET 1 0.0009
GLU 2 0.0009
ALA 3 0.0009
ILE 4 0.0013
ALA 5 0.0010
LYS 6 0.0009
HIS 7 0.0002
ASP 8 0.0010
PHE 9 0.0013
SER 10 0.0032
ALA 11 0.0039
THR 12 0.0052
ALA 13 0.0051
ASP 14 0.0039
ASP 15 0.0022
GLU 16 0.0018
LEU 17 0.0009
SER 18 0.0017
PHE 19 0.0011
ARG 20 0.0012
LYS 21 0.0007
THR 22 0.0010
GLN 23 0.0010
ILE 24 0.0011
LEU 25 0.0012
LYS 26 0.0016
ILE 27 0.0016
LEU 28 0.0025
ASN 29 0.0027
MET 30 0.0022
GLU 31 0.0020
ASP 32 0.0016
ASP 33 0.0022
SER 34 0.0027
ASN 35 0.0021
TRP 36 0.0018
TYR 37 0.0016
ARG 38 0.0017
ALA 39 0.0015
GLU 40 0.0018
LEU 41 0.0018
ASP 42 0.0026
GLY 43 0.0031
LYS 44 0.0019
GLU 45 0.0015
GLY 46 0.0007
LEU 47 0.0010
ILE 48 0.0008
PRO 49 0.0008
SER 50 0.0011
ASN 51 0.0010
TYR 52 0.0010
ILE 53 0.0015
GLU 54 0.0029
MET 55 0.0020
LYS 56 0.0021
ASN 57 0.0039
HIS 58 0.0331
ASP 59 0.0523
MET 1 0.0012
GLU 2 0.0010
ALA 3 0.0009
ILE 4 0.0012
ALA 5 0.0010
LYS 6 0.0010
HIS 7 0.0003
ASP 8 0.0010
PHE 9 0.0015
SER 10 0.0034
ALA 11 0.0042
THR 12 0.0035
ALA 13 0.0036
ASP 14 0.0024
ASP 15 0.0013
GLU 16 0.0013
LEU 17 0.0006
SER 18 0.0014
PHE 19 0.0010
ARG 20 0.0011
LYS 21 0.0007
THR 22 0.0010
GLN 23 0.0010
ILE 24 0.0011
LEU 25 0.0013
LYS 26 0.0017
ILE 27 0.0017
LEU 28 0.0025
ASN 29 0.0027
MET 30 0.0023
GLU 31 0.0032
ASP 32 0.0031
ASP 33 0.0028
SER 34 0.0028
ASN 35 0.0024
TRP 36 0.0020
TYR 37 0.0017
ARG 38 0.0018
ALA 39 0.0015
GLU 40 0.0015
LEU 41 0.0016
ASP 42 0.0023
GLY 43 0.0029
LYS 44 0.0017
GLU 45 0.0015
GLY 46 0.0009
LEU 47 0.0012
ILE 48 0.0010
PRO 49 0.0010
SER 50 0.0011
ASN 51 0.0010
TYR 52 0.0007
ILE 53 0.0012
GLU 54 0.0019
MET 55 0.0029
LYS 56 0.0046
ASN 57 0.0089
HIS 58 0.0505
ASP 59 0.0644
MET 1 0.0006
GLU 2 0.0008
ALA 3 0.0010
ILE 4 0.0012
ALA 5 0.0010
LYS 6 0.0010
HIS 7 0.0002
ASP 8 0.0010
PHE 9 0.0016
SER 10 0.0030
ALA 11 0.0041
THR 12 0.0041
ALA 13 0.0039
ASP 14 0.0030
ASP 15 0.0010
GLU 16 0.0013
LEU 17 0.0006
SER 18 0.0014
PHE 19 0.0009
ARG 20 0.0011
LYS 21 0.0006
THR 22 0.0009
GLN 23 0.0009
ILE 24 0.0011
LEU 25 0.0012
LYS 26 0.0015
ILE 27 0.0016
LEU 28 0.0024
ASN 29 0.0027
MET 30 0.0021
GLU 31 0.0030
ASP 32 0.0027
ASP 33 0.0025
SER 34 0.0027
ASN 35 0.0023
TRP 36 0.0020
TYR 37 0.0016
ARG 38 0.0017
ALA 39 0.0014
GLU 40 0.0016
LEU 41 0.0017
ASP 42 0.0024
GLY 43 0.0030
LYS 44 0.0018
GLU 45 0.0015
GLY 46 0.0009
LEU 47 0.0012
ILE 48 0.0009
PRO 49 0.0010
SER 50 0.0012
ASN 51 0.0009
TYR 52 0.0006
ILE 53 0.0012
GLU 54 0.0022
MET 55 0.0017
LYS 56 0.0033
ASN 57 0.0052
HIS 58 0.0268
ASP 59 0.0520

If you find results from this site helpful for your research, please cite one of our papers:

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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: October 18th, 2018.

Should you encounter any unexpected behaviour, please let us know.

*** pavithra ***

<R2> analysis for 2012220440442120

--- normal mode 9 ---

Should you encounter any unexpected behaviour,
please let us know.

* pavithra *

<R²> analysis for 2012220440442120