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***  fvii  ***

CA distance fluctuations for 22081221180863076

---  normal mode 10  ---

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
ASP 48 0.55 ALA 1 -0.58 SER 52
ASP 48 0.59 ASN 2 -0.48 SER 52
ASP 48 0.61 ALA 3 -0.36 SER 52
ASP 48 0.59 PHE 4 -0.30 SER 52
ASP 48 0.44 LEU 5 -0.33 SER 52
ASP 48 0.35 CGU 6 -0.39 SER 52
ASP 48 0.34 CGU 7 -0.43 SER 52
ASP 48 0.26 LEU 8 -0.38 SER 52
CYS 50 0.17 ARG 9 -0.39 SER 52
CYS 50 0.16 PRO 10 -0.42 SER 52
CYS 50 0.18 GLY 11 -0.48 SER 52
CYS 50 0.15 SER 12 -0.47 SER 52
CYS 50 0.18 LEU 13 -0.49 SER 52
CYS 50 0.10 CGU 14 -0.47 SER 52
CYS 50 0.14 ARG 15 -0.48 SER 52
CYS 50 0.24 CGU 16 -0.55 SER 52
CYS 50 0.27 CYS 17 -0.61 SER 52
CYS 50 0.16 LYS 18 -0.55 SER 52
CYS 50 0.14 CGU 19 -0.51 SER 52
ASP 48 0.29 CGU 20 -0.59 SER 52
ASP 48 0.45 GLN 21 -0.73 SER 52
ASP 48 0.40 CYS 22 -0.73 SER 52
GLY 47 0.59 SER 23 -0.79 SER 52
GLY 47 0.42 PHE 24 -0.78 SER 52
GLY 47 0.40 CGU 25 -0.68 SER 52
GLY 47 0.32 CGU 26 -0.63 SER 52
CYS 50 0.31 ALA 27 -0.62 SER 52
CYS 50 0.30 ARG 28 -0.58 SER 52
CYS 50 0.25 CGU 29 -0.53 SER 52
CYS 50 0.23 ILE 30 -0.50 SER 52
CYS 50 0.26 PHE 31 -0.47 SER 52
CYS 50 0.25 LYS 32 -0.47 SER 52
CYS 50 0.27 ASP 33 -0.45 SER 52
CYS 50 0.30 ALA 34 -0.50 SER 52
CYS 50 0.32 CGU 35 -0.45 SER 52
CYS 50 0.31 ARG 36 -0.43 SER 52
CYS 50 0.33 THR 37 -0.53 SER 52
CYS 50 0.38 LYS 38 -0.55 SER 52
CYS 50 0.41 LEU 39 -0.43 SER 52
CYS 50 0.40 PHE 40 -0.48 SER 52
CYS 50 0.44 TRP 41 -0.64 SER 52
CYS 50 0.52 ILE 42 -0.57 SER 52
CYS 50 0.70 SER 43 -0.39 SER 52
CYS 50 0.55 TYR 44 -0.62 SER 52
SER 23 0.44 SER 45 -0.86 SER 52
SER 23 0.45 ASP 46 -0.61 SER 52
SER 23 0.59 GLY 47 -0.56 ALA 51
ALA 3 0.61 ASP 48 -0.17 CGU 14
ALA 3 0.45 GLN 49 -0.22 GLY 47
SER 43 0.70 CYS 50 -0.07 ALA 51
PHE 4 0.13 ALA 51 -0.56 GLY 47
CYS 50 0.02 SER 52 -0.86 SER 45

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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.