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.


***  proz_dps_dpe  ***

CA distance fluctuations for 2208130311222098

---  normal mode 29  ---

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
CGU 11 0.47 ALA 1 -0.86 TYR 25
CGU 7 0.16 GLY 2 -0.68 ARG 29
ILE 22 0.29 SER 3 -0.59 ARG 29
CGU 11 0.15 TYR 4 -0.39 CGU 20
CGU 8 0.15 LEU 5 -0.54 LYS 16
ILE 22 0.14 LEU 6 -0.41 PHE 32
ILE 22 0.35 CGU 7 -0.52 PHE 32
ILE 22 0.39 CGU 8 -0.46 CGU 33
ILE 22 0.36 LEU 9 -0.24 ASN 34
ILE 22 0.42 PHE 10 -0.30 ASN 34
ASN 13 0.74 CGU 11 -0.21 PHE 10
CGU 27 0.70 GLY 12 -0.43 ASN 34
CGU 11 0.74 ASN 13 -0.34 CGU 7
TYR 45 0.65 LEU 14 -0.39 GLY 2
LEU 14 0.60 CGU 15 -0.44 LEU 5
CGU 11 0.64 LYS 16 -0.54 LEU 5
CGU 11 0.58 CGU 17 -0.65 PHE 32
CGU 11 0.53 CYS 18 -0.70 THR 38
CGU 11 0.42 TYR 19 -0.69 VAL 37
CGU 11 0.53 CGU 20 -0.71 GLY 48
CGU 11 0.47 CGU 21 -0.79 TYR 25
CGU 11 0.57 ILE 22 -0.91 TRP 42
CGU 11 0.61 CYS 23 -0.76 THR 38
GLY 12 0.66 VAL 24 -1.06 TYR 25
CGU 11 0.51 TYR 25 -1.06 VAL 24
CGU 11 0.55 CGU 26 -0.66 ALA 1
GLY 12 0.70 CGU 27 -0.87 ARG 29
CGU 11 0.57 ALA 28 -0.74 ALA 1
CGU 11 0.39 ARG 29 -0.87 CGU 27
CGU 11 0.54 CGU 30 -0.65 CGU 33
TYR 45 0.48 VAL 31 -0.68 PHE 32
CGU 33 0.55 PHE 32 -0.68 VAL 31
PHE 32 0.55 CGU 33 -0.65 CGU 30
CGU 35 0.12 ASN 34 -0.62 CGU 27
ASN 34 0.12 CGU 35 -0.67 ALA 1
ALA 1 0.00 VAL 36 -0.72 ILE 22
CGU 33 0.21 VAL 37 -0.73 ILE 22
CGU 33 0.25 THR 38 -0.81 ILE 22
CGU 11 0.20 ASP 39 -0.82 ILE 22
PHE 32 0.30 CGU 40 -0.73 ILE 22
CGU 11 0.37 PHE 41 -0.71 ILE 22
CGU 11 0.41 TRP 42 -0.91 ILE 22
CGU 11 0.39 ARG 43 -0.68 ILE 22
LEU 14 0.56 ARG 44 -0.45 PRO 50
LEU 14 0.65 TYR 45 -0.60 SER 49
CGU 11 0.55 LYS 46 -0.65 ILE 22
LEU 14 0.63 GLY 47 -0.47 PRO 50
GLY 47 0.51 GLY 48 -0.71 CGU 20
CGU 11 0.22 SER 49 -0.61 CGU 20
CGU 11 0.16 PRO 50 -0.61 LYS 46
CGU 11 0.16 CYS 51 -0.50 TYR 45

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.