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 i
CA i+1
vari
GLY 2
PRO 3
-0.0041
PRO 3
PRO 4
0.0120
PRO 4
GLY 5
-0.0224
GLY 5
PRO 6
-0.0161
PRO 6
PRO 7
0.0249
PRO 7
GLY 8
-0.0785
GLY 8
PRO 9
-0.0718
PRO 9
PRO 10
0.0393
PRO 10
LYS 11
-0.0286
LYS 11
GLY 12
-0.0611
GLY 12
PRO 13
-0.0533
PRO 13
PRO 14
-0.0127
PRO 14
GLY 15
-0.0498
GLY 15
PRO 16
-0.0055
PRO 16
PRO 17
-0.0184
PRO 17
GLY 18
-0.0053
GLY 18
PRO 19
0.0027
PRO 19
PRO 20
-0.0061
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.