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***  fvii  ***

CA distance fluctuations for 22081221180863076

---  normal mode 17  ---

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
ASN 2 0.40 ALA 1 -0.19 ASP 48
LEU 5 0.44 ASN 2 -0.29 CGU 25
PHE 4 0.82 ALA 3 -0.37 CGU 25
ALA 3 0.82 PHE 4 -0.26 ALA 34
ASN 2 0.44 LEU 5 -0.33 CGU 6
ARG 9 0.22 CGU 6 -0.33 LEU 5
LEU 8 0.42 CGU 7 -0.21 PHE 4
CGU 7 0.42 LEU 8 -0.19 ARG 9
CGU 6 0.22 ARG 9 -0.27 LEU 5
SER 43 0.17 PRO 10 -0.26 ALA 34
SER 43 0.19 GLY 11 -0.26 ALA 34
SER 43 0.33 SER 12 -0.30 ASP 33
SER 43 0.43 LEU 13 -0.32 PHE 31
SER 43 0.61 CGU 14 -0.25 PHE 31
ALA 3 0.62 ARG 15 -0.23 GLN 21
PHE 4 0.40 CGU 16 -0.20 GLN 21
SER 43 0.43 CYS 17 -0.28 GLN 21
SER 43 0.69 LYS 18 -0.20 PHE 31
PHE 4 0.63 CGU 19 -0.22 ARG 15
PHE 4 0.56 CGU 20 -0.22 ARG 15
PHE 4 0.41 GLN 21 -0.28 CYS 17
CGU 7 0.29 CYS 22 -0.31 ASP 48
LEU 8 0.30 SER 23 -0.44 ASP 48
ASP 33 0.22 PHE 24 -0.43 ILE 42
LEU 8 0.28 CGU 25 -0.39 ILE 42
LEU 8 0.33 CGU 26 -0.23 ASP 48
LEU 8 0.20 ALA 27 -0.19 ASP 48
LYS 32 0.15 ARG 28 -0.23 ALA 3
LEU 8 0.15 CGU 29 -0.34 ALA 34
LEU 39 0.18 ILE 30 -0.32 ASP 33
LEU 39 0.18 PHE 31 -0.32 LEU 13
ARG 28 0.15 LYS 32 -0.48 ALA 34
PHE 24 0.22 ASP 33 -0.32 ILE 30
SER 45 0.22 ALA 34 -0.48 LYS 32
ILE 42 0.26 CGU 35 -0.29 ALA 34
PHE 31 0.15 ARG 36 -0.15 PHE 40
ASP 33 0.09 THR 37 -0.09 SER 43
PHE 40 0.44 LYS 38 -0.30 CGU 25
CGU 14 0.42 LEU 39 -0.24 LYS 38
LYS 38 0.44 PHE 40 -0.16 TYR 44
LYS 18 0.33 TRP 41 -0.20 CGU 25
LYS 18 0.39 ILE 42 -0.43 PHE 24
LYS 18 0.69 SER 43 -0.18 PHE 24
LYS 18 0.42 TYR 44 -0.16 CYS 50
LYS 18 0.25 SER 45 -0.39 ASP 48
LYS 18 0.41 ASP 46 -0.30 SER 23
LYS 18 0.42 GLY 47 -0.39 ASP 48
LYS 18 0.26 ASP 48 -0.44 SER 23
LYS 18 0.22 GLN 49 -0.29 SER 23
PHE 4 0.20 CYS 50 -0.32 SER 23
PHE 4 0.27 ALA 51 -0.26 SER 23
PHE 4 0.22 SER 52 -0.23 SER 23

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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.