Should you encounter any unexpected behaviour,
please let us know.
***  Essai_Carb  ***
---  normal mode 11  ---
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|| 0.0386 |
|PRO 3||PRO 4|| -0.0204 |
|PRO 4||GLY 5|| -0.0136 |
|GLY 5||PRO 6|| 0.0701 |
|PRO 6||PRO 7|| -0.0924 |
|PRO 7||GLY 8|| -0.1289 |
|GLY 8||PRO 9|| 0.0271 |
|PRO 9||PRO 10|| -0.0424 |
|PRO 10||LYS 11|| -0.0063 |
|LYS 11||GLY 12|| -0.0026 |
|GLY 12||PRO 13|| -0.0146 |
|PRO 13||PRO 14|| 0.0987 |
|PRO 14||GLY 15|| -0.1293 |
|GLY 15||PRO 16|| -0.1274 |
|PRO 16||PRO 17|| 0.1219 |
|PRO 17||GLY 18|| -0.0283 |
|GLY 18||PRO 19|| -0.0281 |
|PRO 19||PRO 20|| 0.0101 |
If you find results from this site helpful for your research, please cite one of our papers:
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.