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***  fvii  ***

CA distance fluctuations for 22081221180863076

---  normal mode 27  ---

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
PHE 24 0.45 ALA 1 -0.52 GLY 47
PRO 10 0.33 ASN 2 -0.42 GLY 47
PHE 24 0.28 ALA 3 -0.36 GLY 47
CGU 25 0.49 PHE 4 -0.45 CGU 19
SER 23 0.21 LEU 5 -0.35 CGU 19
PRO 10 0.19 CGU 6 -0.40 CGU 19
PRO 10 0.42 CGU 7 -0.29 GLY 47
CGU 7 0.38 LEU 8 -0.55 ARG 9
CGU 7 0.30 ARG 9 -0.58 CGU 19
ILE 30 0.61 PRO 10 -0.48 CGU 14
PRO 10 0.44 GLY 11 -0.69 SER 12
LEU 13 0.32 SER 12 -0.71 CGU 29
SER 12 0.32 LEU 13 -0.42 ILE 30
SER 45 0.30 CGU 14 -0.50 ILE 30
CYS 50 0.20 ARG 15 -0.49 ARG 9
PHE 24 0.27 CGU 16 -0.36 GLN 21
LYS 38 0.50 CYS 17 -0.52 GLN 21
SER 45 0.90 LYS 18 -0.45 CGU 20
SER 45 1.05 CGU 19 -0.58 ARG 9
PHE 24 0.71 CGU 20 -0.45 LYS 18
PHE 24 0.86 GLN 21 -0.52 CYS 17
PHE 24 0.68 CYS 22 -0.57 GLY 47
PHE 24 0.85 SER 23 -0.68 GLY 47
GLN 21 0.86 PHE 24 -0.48 SER 45
PHE 4 0.49 CGU 25 -0.45 SER 45
PRO 10 0.57 CGU 26 -0.45 ASP 46
PRO 10 0.40 ALA 27 -0.43 ASP 46
PHE 4 0.32 ARG 28 -0.42 SER 12
PRO 10 0.41 CGU 29 -0.71 SER 12
PRO 10 0.61 ILE 30 -0.55 SER 12
CGU 26 0.40 PHE 31 -0.28 CGU 14
ALA 34 0.26 LYS 32 -0.55 SER 12
LYS 18 0.27 ASP 33 -0.28 SER 12
LYS 18 0.39 ALA 34 -0.17 SER 12
LYS 18 0.53 CGU 35 -0.06 SER 12
PHE 40 0.55 ARG 36 -0.19 PHE 31
LYS 18 0.54 THR 37 -0.25 LEU 39
LYS 18 0.66 LYS 38 -0.22 LEU 39
LYS 18 0.62 LEU 39 -0.26 PHE 31
LYS 18 0.64 PHE 40 -0.33 ILE 30
LYS 18 0.81 TRP 41 -0.27 ILE 30
CGU 19 0.65 ILE 42 -0.25 ILE 30
GLY 47 0.51 SER 43 -0.42 SER 23
LYS 18 0.85 TYR 44 -0.63 ASP 46
CGU 19 1.05 SER 45 -0.64 SER 23
CGU 19 0.54 ASP 46 -0.66 SER 23
CGU 19 0.54 GLY 47 -0.68 SER 23
CGU 19 0.56 ASP 48 -0.34 LEU 13
SER 52 0.57 GLN 49 -0.42 SER 23
CGU 19 0.73 CYS 50 -0.30 SER 52
CGU 19 0.58 ALA 51 -0.37 GLY 47
GLN 49 0.57 SER 52 -0.30 CYS 50

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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.