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***  1crn  ***

CA distance fluctuations for 22031613564279271

---  normal mode 13  ---

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
CYS 26 1.53 THR 1 -0.48 PRO 36
ALA 27 0.84 THR 2 -0.60 GLY 20
ALA 27 0.31 CYS 3 -0.53 GLY 20
ALA 38 0.33 CYS 4 -0.49 LEU 18
THR 1 0.17 PRO 5 -0.67 GLY 31
ALA 38 0.35 SER 6 -0.45 GLY 42
ALA 38 0.65 ILE 7 -0.34 TYR 29
ALA 38 0.75 VAL 8 -0.51 TYR 29
ALA 38 0.65 ALA 9 -0.40 THR 30
ALA 38 0.87 ARG 10 -0.40 LEU 18
ALA 38 1.15 SER 11 -0.37 ASN 12
ALA 38 1.04 ASN 12 -0.37 SER 11
ALA 38 1.10 PHE 13 -0.22 ARG 17
ALA 38 1.50 ASN 14 -0.40 LEU 18
ALA 38 1.36 VAL 15 -0.68 CYS 16
ALA 38 1.20 CYS 16 -0.68 VAL 15
ALA 38 1.22 ARG 17 -0.52 ILE 33
GLY 20 0.83 LEU 18 -0.56 ILE 33
TYR 29 0.70 PRO 19 -0.42 ILE 34
LEU 18 0.83 GLY 20 -0.86 ILE 34
ALA 38 1.06 THR 21 -0.30 VAL 15
ALA 38 1.14 PRO 22 -0.29 ILE 33
THR 1 1.22 GLU 23 -0.51 GLY 20
THR 1 1.21 ALA 24 -0.49 ASP 43
THR 1 1.24 ILE 25 -0.42 ASP 43
THR 1 1.53 CYS 26 -0.36 ASP 43
THR 1 1.46 ALA 27 -0.54 ASP 43
THR 1 1.16 THR 28 -0.77 ASP 43
THR 1 1.12 TYR 29 -0.61 ASP 43
THR 1 0.99 THR 30 -0.59 ASP 43
THR 1 0.62 GLY 31 -0.90 ASP 43
THR 1 0.55 CYS 32 -0.55 GLY 20
GLY 31 0.27 ILE 33 -0.83 GLY 20
THR 28 0.51 ILE 34 -0.86 GLY 20
ILE 25 0.51 ILE 35 -0.54 GLY 20
THR 39 0.73 PRO 36 -0.48 THR 1
PRO 22 1.07 GLY 37 -0.60 ASP 43
ASN 14 1.50 ALA 38 -0.24 PRO 41
PRO 22 0.74 THR 39 -0.35 PRO 41
ILE 35 0.41 CYS 40 -0.32 ALA 45
THR 2 0.20 PRO 41 -0.52 GLY 37
ASN 46 0.21 GLY 42 -0.63 GLY 31
ASN 46 0.44 ASP 43 -0.90 GLY 31
ASN 46 0.27 TYR 44 -0.62 GLY 31
ASN 46 0.45 ALA 45 -0.40 GLY 31
ALA 45 0.45 ASN 46 -0.44 LEU 18

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.