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.


***  estradiol a701e  ***

CA distance fluctuations for 2103290409067522

---  normal mode 8  ---

This matrix displays the maximum distance fluctuations between all pairs of CA atoms and between the two extreme conformations that were computed for this mode (DQMIN/DQMAX). Distance increases are plotted in blue and decreases in red for the strongest 10% of the residue pair distance changes. Every pixel corresponds to a single residue. Grey lines are drawn every 10 residues, yellow lines every 100 residues (counting from the upper left corner).

The following table indicates for every residue the two corresponding residues with the strongest CA distance fluctuations.

[HELP on distance fluctuations]

GD ok
largest increasereflargest decrease
HIS 2 0.06 VAL 1 -0.62 THR 32
LEU 6 0.08 HIS 2 -0.46 VAL 29
LYS 44 0.04 HIS 3 -0.39 VAL 29
LYS 44 0.09 GLN 4 -0.20 VAL 29
LYS 44 0.11 LYS 5 -0.14 VAL 29
LYS 44 0.11 LEU 6 -0.08 VAL 29
LYS 44 0.08 VAL 7 -0.09 HIS 3
LYS 44 0.09 PHE 8 -0.12 VAL 1
LYS 44 0.09 PHE 9 -0.03 HIS 3
LEU 6 0.07 ALA 10 -0.07 VAL 1
PHE 9 0.08 GLU 11 -0.12 VAL 1
LEU 6 0.09 ASP 12 -0.05 GLU 11
LEU 6 0.05 VAL 13 -0.06 VAL 1
LEU 6 0.05 GLY 14 -0.11 VAL 1
LEU 6 0.07 SER 15 -0.08 VAL 1
PHE 9 0.09 ASN 16 -0.09 VAL 1
PHE 9 0.07 LYS 17 -0.14 VAL 1
PHE 9 0.05 GLY 18 -0.17 VAL 1
PHE 9 0.07 GLU 19 -0.18 VAL 1
PHE 9 0.06 ILE 20 -0.23 VAL 1
PHE 9 0.04 ILE 21 -0.28 VAL 1
GLY 14 0.04 GLY 22 -0.29 VAL 1
PHE 9 0.05 LEU 23 -0.29 VAL 1
PHE 9 0.04 MET 24 -0.35 VAL 1
GLY 14 0.03 VAL 25 -0.42 VAL 1
GLY 14 0.03 GLY 26 -0.42 VAL 1
PHE 9 0.03 GLY 27 -0.42 VAL 1
MET 24 0.02 VAL 28 -0.55 VAL 1
VAL 33 0.02 VAL 29 -0.61 VAL 1
ALA 31 0.02 ILE 30 -0.45 VAL 1
THR 32 0.03 ALA 31 -0.49 VAL 1
ALA 31 0.03 THR 32 -0.62 VAL 1
THR 37 0.02 VAL 33 -0.52 VAL 1
VAL 7 0.05 ILE 34 -0.37 VAL 1
PHE 9 0.02 VAL 35 -0.47 VAL 1
THR 37 0.01 ILE 36 -0.55 VAL 1
VAL 7 0.04 THR 37 -0.37 VAL 1
VAL 7 0.05 LEU 38 -0.34 VAL 1
LEU 38 0.02 VAL 39 -0.43 VAL 1
VAL 7 0.03 MET 40 -0.34 VAL 1
LYS 5 0.08 LEU 41 -0.22 VAL 1
LYS 5 0.04 LYS 42 -0.29 VAL 1
LYS 5 0.10 LYS 43 -0.21 VAL 1
LEU 6 0.11 LYS 44 -0.17 VAL 1
LEU 6 0.07 GLN 45 -0.22 VAL 1
PHE 9 0.03 TYR 46 -0.35 VAL 1

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.