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***  fvii  ***

CA distance fluctuations for 22081221180863076

---  normal mode 12  ---

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 0.42 ALA 1 -0.29 ALA 51
SER 23 0.49 ASN 2 -0.19 ILE 30
SER 45 0.50 ALA 3 -0.21 ILE 30
SER 45 0.48 PHE 4 -0.23 LYS 32
SER 23 0.30 LEU 5 -0.41 PHE 31
ALA 1 0.22 CGU 6 -0.45 ILE 30
ARG 9 0.25 CGU 7 -0.57 ILE 30
CGU 6 0.14 LEU 8 -0.76 PHE 31
CGU 7 0.25 ARG 9 -0.63 PHE 31
CGU 25 0.21 PRO 10 -0.70 PHE 31
CGU 25 0.13 GLY 11 -0.56 ILE 30
CGU 29 0.19 SER 12 -0.45 LEU 13
CGU 29 0.18 LEU 13 -0.45 SER 12
GLY 47 0.20 CGU 14 -0.27 ALA 51
GLY 47 0.19 ARG 15 -0.27 ALA 51
ASP 46 0.18 CGU 16 -0.33 ALA 51
ASP 46 0.19 CYS 17 -0.39 ALA 51
GLY 47 0.34 LYS 18 -0.34 ALA 51
GLY 47 0.36 CGU 19 -0.30 ALA 51
ASP 46 0.38 CGU 20 -0.34 ALA 51
ALA 3 0.45 GLN 21 -0.47 ALA 51
ASN 2 0.42 CYS 22 -0.48 ALA 51
ASN 2 0.49 SER 23 -0.61 ASP 48
ASN 2 0.38 PHE 24 -0.61 ASP 48
PHE 4 0.22 CGU 25 -0.52 ASP 48
PRO 10 0.19 CGU 26 -0.40 ALA 51
PHE 4 0.07 ALA 27 -0.35 CYS 50
LEU 13 0.10 ARG 28 -0.42 LEU 8
SER 12 0.19 CGU 29 -0.58 LEU 8
LEU 13 0.17 ILE 30 -0.71 LEU 8
LYS 32 0.21 PHE 31 -0.76 LEU 8
PHE 31 0.21 LYS 32 -0.76 LEU 8
SER 52 0.09 ASP 33 -0.66 LEU 8
SER 52 0.09 ALA 34 -0.44 LEU 8
SER 52 0.17 CGU 35 -0.44 LEU 8
SER 52 0.19 ARG 36 -0.55 LEU 8
SER 52 0.12 THR 37 -0.44 LEU 8
ASN 2 0.18 LYS 38 -0.30 LEU 8
SER 52 0.27 LEU 39 -0.40 PRO 10
TYR 44 0.18 PHE 40 -0.37 PRO 10
ALA 3 0.26 TRP 41 -0.35 CYS 50
ALA 3 0.33 ILE 42 -0.27 CYS 50
SER 52 0.28 SER 43 -0.28 CYS 50
ALA 3 0.31 TYR 44 -0.46 CYS 50
ALA 3 0.50 SER 45 -0.59 ASP 48
SER 52 0.50 ASP 46 -0.31 CYS 50
CGU 19 0.36 GLY 47 -0.53 PHE 24
PHE 4 0.10 ASP 48 -0.61 PHE 24
SER 43 0.21 GLN 49 -0.39 SER 23
ALA 51 0.33 CYS 50 -0.53 SER 45
CYS 50 0.33 ALA 51 -0.55 SER 23
ASP 46 0.50 SER 52 -0.15 CGU 19

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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.