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***  fvii  ***

CA distance fluctuations for 22081221180863076

---  normal mode 20  ---

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
ALA 3 0.60 ALA 1 -0.21 ALA 51
ALA 3 0.72 ASN 2 -0.24 SER 12
ASN 2 0.72 ALA 3 -0.50 CGU 6
CGU 25 0.72 PHE 4 -0.35 CGU 6
CGU 6 0.54 LEU 5 -0.13 PRO 10
LEU 5 0.54 CGU 6 -0.50 ALA 3
ASP 33 0.53 CGU 7 -0.39 GLY 11
ASP 33 0.53 LEU 8 -0.69 PRO 10
CGU 29 0.94 ARG 9 -0.37 ALA 3
CGU 29 1.10 PRO 10 -0.69 LEU 8
ILE 30 0.68 GLY 11 -0.39 CGU 7
LEU 39 0.48 SER 12 -0.40 LEU 8
LEU 39 0.40 LEU 13 -0.26 CGU 29
LEU 39 0.25 CGU 14 -0.31 PRO 10
LEU 5 0.37 ARG 15 -0.24 GLY 47
LEU 5 0.40 CGU 16 -0.18 ALA 51
LEU 5 0.39 CYS 17 -0.22 GLY 47
LEU 5 0.37 LYS 18 -0.31 GLY 47
LEU 5 0.48 CGU 19 -0.39 GLY 47
LEU 5 0.52 CGU 20 -0.32 ALA 51
ALA 3 0.52 GLN 21 -0.32 ALA 51
ALA 3 0.59 CYS 22 -0.28 ALA 51
PHE 4 0.68 SER 23 -0.32 ALA 51
PHE 4 0.70 PHE 24 -0.34 ALA 51
PHE 4 0.72 CGU 25 -0.28 ALA 51
ARG 9 0.53 CGU 26 -0.21 ALA 51
PRO 10 0.59 ALA 27 -0.24 ALA 51
PRO 10 0.85 ARG 28 -0.26 ALA 51
PRO 10 1.10 CGU 29 -0.32 ILE 30
PRO 10 0.78 ILE 30 -0.32 CGU 29
PRO 10 0.90 PHE 31 -0.44 LYS 32
PRO 10 1.07 LYS 32 -0.44 PHE 31
PRO 10 0.80 ASP 33 -0.38 PHE 40
PRO 10 0.67 ALA 34 -0.24 CYS 50
PRO 10 0.65 CGU 35 -0.31 GLY 47
PRO 10 0.72 ARG 36 -0.78 PHE 40
PRO 10 0.70 THR 37 -0.39 GLY 47
PRO 10 0.60 LYS 38 -0.33 GLY 47
PRO 10 0.62 LEU 39 -0.54 ASP 46
PRO 10 0.46 PHE 40 -0.78 ARG 36
PHE 4 0.49 TRP 41 -0.46 ARG 36
PHE 4 0.46 ILE 42 -0.50 GLY 47
PHE 4 0.46 SER 43 -0.68 ARG 36
PHE 4 0.44 TYR 44 -0.57 ARG 36
PHE 4 0.56 SER 45 -0.70 GLY 47
PHE 4 0.60 ASP 46 -0.57 CYS 50
SER 52 0.43 GLY 47 -0.70 SER 45
GLN 49 0.34 ASP 48 -0.60 SER 45
ASP 48 0.34 GLN 49 -0.49 SER 45
ALA 51 0.54 CYS 50 -0.60 SER 45
CYS 50 0.54 ALA 51 -0.49 SER 45
GLY 47 0.43 SER 52 -0.18 ARG 36

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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.