CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

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


***  A5N2  ***

CA strain for 21040219534598228

---  normal mode 9  ---

This graph displays the distance variation between successive pairs of CA atoms in the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Large distance variations can be an indicator for residue pairs that support the important strain in that particular normal mode movement. Note that residue pairs between chain breaks or at flexible ends of the protein may also exhibit large CA-CA distance variations. If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations between CA atoms in the same block will be very low.

This feature is still experimental and will be further developped in the future.

CA iCA i+1vari
LEU 17VAL 18 0.0002
VAL 18PHE 19 -0.0002
PHE 19PHE 20 0.0002
PHE 20ALA 21 0.0002
ALA 21GLU 22 -0.0002
GLU 22ASP 23 0.0000
ASP 23VAL 24 0.0000
VAL 24GLY 25 -0.0002
GLY 25SER 26 0.0001
SER 26ASN 27 -0.0001
ASN 27LYS 28 0.0002
LYS 28GLY 29 -0.0005
GLY 29ALA 30 0.0002
ALA 30ILE 31 -0.0002
ILE 31ILE 32 0.0003
ILE 32GLY 33 0.0002
GLY 33LEU 34 -0.0001
LEU 34MET 35 0.0001
MET 35VAL 36 -0.0004
VAL 36GLY 37 0.0001
GLY 37GLY 38 -0.0002
GLY 38VAL 39 0.0002
VAL 39VAL 40 -0.0001
VAL 40ILE 41 0.0003
ILE 41ALA 42 0.0000
ALA 42ASP 1 -0.0001
ASP 1LEU 17 -0.0000
LEU 17VAL 18 -0.0003
VAL 18PHE 19 -0.0001
PHE 19PHE 20 0.0003
PHE 20ALA 21 -0.0001
ALA 21GLU 22 -0.0001
GLU 22ASP 23 0.0001
ASP 23VAL 24 -0.0003
VAL 24GLY 25 0.0003
GLY 25SER 26 -0.0004
SER 26ASN 27 0.0002
ASN 27LYS 28 -0.0002
LYS 28GLY 29 -0.0003
GLY 29ALA 30 0.0005
ALA 30ILE 31 0.0003
ILE 31ILE 32 -0.0001
ILE 32GLY 33 0.0002
GLY 33LEU 34 0.0003
LEU 34MET 35 -0.0002
MET 35VAL 36 0.0004
VAL 36GLY 37 -0.0002
GLY 37GLY 38 0.0003
GLY 38VAL 39 -0.0003
VAL 39VAL 40 0.0002
VAL 40ILE 41 0.0003
ILE 41ALA 42 -0.0004
ALA 42LEU 17 -0.0000
LEU 17VAL 18 0.0001
VAL 18PHE 19 0.0001
PHE 19PHE 20 -0.0002
PHE 20ALA 21 0.0005
ALA 21GLU 22 -0.0000
GLU 22ASP 23 0.0001
ASP 23VAL 24 -0.0000
VAL 24GLY 25 -0.0003
GLY 25SER 26 0.0001
SER 26ASN 27 -0.0001
ASN 27LYS 28 -0.0001
LYS 28GLY 29 -0.0001
GLY 29ALA 30 0.0002
ALA 30ILE 31 0.0002
ILE 31ILE 32 -0.0000
ILE 32GLY 33 0.0003
GLY 33LEU 34 -0.0002
LEU 34MET 35 0.0003
MET 35VAL 36 0.0000
VAL 36GLY 37 0.0003
GLY 37GLY 38 -0.0002
GLY 38VAL 39 0.0001
VAL 39VAL 40 -0.0003
VAL 40ILE 41 -0.0001
ILE 41ALA 42 0.0001
ALA 42LEU 17 0.0000
LEU 17VAL 18 -0.0003
VAL 18PHE 19 0.0004
PHE 19PHE 20 -0.0002
PHE 20ALA 21 -0.0001
ALA 21GLU 22 0.0004
GLU 22ASP 23 -0.0002
ASP 23VAL 24 0.0002
VAL 24GLY 25 -0.0000
GLY 25SER 26 0.0004
SER 26ASN 27 -0.0003
ASN 27LYS 28 0.0002
LYS 28GLY 29 -0.0001
GLY 29ALA 30 0.0002
ALA 30ILE 31 0.0002
ILE 31ILE 32 -0.0002
ILE 32GLY 33 -0.0004
GLY 33LEU 34 0.0004
LEU 34MET 35 -0.0001
MET 35VAL 36 0.0002
VAL 36GLY 37 -0.0003
GLY 37GLY 38 -0.0000
GLY 38VAL 39 -0.0005
VAL 39VAL 40 0.0001
VAL 40ILE 41 -0.0003
ILE 41ALA 42 0.0001
ALA 42LEU 17 0.0001
LEU 17VAL 18 -0.0003
VAL 18PHE 19 0.0002
PHE 19PHE 20 -0.0002
PHE 20ALA 21 0.0001
ALA 21GLU 22 -0.0002
GLU 22ASP 23 0.0002
ASP 23VAL 24 -0.0003
VAL 24GLY 25 0.0004
GLY 25SER 26 -0.0001
SER 26ASN 27 0.0001
ASN 27LYS 28 -0.0003
LYS 28GLY 29 0.0001
GLY 29ALA 30 0.0002
ALA 30ILE 31 0.0001
ILE 31ILE 32 0.0000
ILE 32GLY 33 -0.0002
GLY 33LEU 34 -0.0001
LEU 34MET 35 0.0001
MET 35VAL 36 -0.0003
VAL 36GLY 37 0.0002
GLY 37GLY 38 -0.0000
GLY 38VAL 39 0.0003
VAL 39VAL 40 -0.0001
VAL 40ILE 41 0.0002
ILE 41ALA 42 -0.0005
ALA 42ASP 1 -0.0001

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: October 18th, 2018.