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***  fvii  ***

CA distance fluctuations for 22081221180863076

---  normal mode 15  ---

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
GLY 47 1.00 ALA 1 -0.09 ALA 51
GLY 47 0.82 ASN 2 -0.11 ALA 51
GLY 47 0.74 ALA 3 -0.11 ALA 51
GLY 47 0.63 PHE 4 -0.12 ALA 51
ASP 48 0.61 LEU 5 -0.06 ALA 34
ASP 48 0.69 CGU 6 -0.08 ALA 34
ASP 48 0.64 CGU 7 -0.16 LEU 8
ASP 48 0.57 LEU 8 -0.16 CGU 25
ASP 48 0.62 ARG 9 -0.15 ALA 34
ASP 48 0.60 PRO 10 -0.20 CGU 29
ASP 48 0.65 GLY 11 -0.14 ASP 33
ASP 48 0.71 SER 12 -0.20 LYS 32
ASP 48 0.71 LEU 13 -0.23 PHE 31
ASP 48 0.79 CGU 14 -0.22 PHE 31
ASP 48 0.88 ARG 15 -0.16 PHE 31
ASP 48 0.94 CGU 16 -0.12 PHE 31
ASP 48 1.02 CYS 17 -0.12 PHE 31
ASP 48 1.04 LYS 18 -0.14 PHE 31
ASP 48 1.09 CGU 19 -0.13 PHE 31
ASP 48 1.21 CGU 20 -0.10 PHE 31
ASP 48 1.33 GLN 21 -0.09 CYS 17
GLY 47 1.04 CYS 22 -0.08 ALA 51
GLY 47 0.95 SER 23 -0.13 ALA 51
GLN 49 0.70 PHE 24 -0.10 ALA 51
GLY 47 0.65 CGU 25 -0.16 LEU 8
ASP 48 0.73 CGU 26 -0.09 LEU 8
GLN 49 0.67 ALA 27 -0.07 CGU 14
GLN 49 0.60 ARG 28 -0.13 PRO 10
ASP 48 0.56 CGU 29 -0.20 PRO 10
GLN 49 0.58 ILE 30 -0.18 SER 12
GLN 49 0.53 PHE 31 -0.23 LEU 13
GLN 49 0.51 LYS 32 -0.22 ALA 34
GLN 49 0.49 ASP 33 -0.20 SER 12
CYS 50 0.56 ALA 34 -0.22 LYS 32
CYS 50 0.59 CGU 35 -0.13 LYS 32
CYS 50 0.55 ARG 36 -0.11 CGU 14
GLN 49 0.61 THR 37 -0.07 LEU 13
CYS 50 0.71 LYS 38 -0.11 CGU 25
CYS 50 0.71 LEU 39 -0.09 PHE 24
CYS 50 0.70 PHE 40 -0.08 PHE 24
GLN 49 0.79 TRP 41 -0.06 ILE 42
CYS 50 0.90 ILE 42 -0.09 PHE 24
CYS 50 1.07 SER 43 -0.18 GLY 47
GLN 49 1.00 TYR 44 -0.23 SER 45
ASP 46 0.92 SER 45 -0.31 ALA 51
SER 45 0.92 ASP 46 -0.36 GLY 47
GLN 21 1.32 GLY 47 -0.36 ASP 46
GLN 21 1.33 ASP 48 -0.14 GLN 49
TYR 44 1.00 GLN 49 -0.14 ASP 48
SER 43 1.07 CYS 50 -0.39 SER 52
CGU 19 0.17 ALA 51 -0.31 SER 45
ILE 42 0.65 SER 52 -0.39 CYS 50

If you find results from this site helpful for your research, please cite one of our papers:

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.