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CA distance fluctuations for 22031716075569948

---  normal mode 11  ---

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
CA 201 0.26 SER 3 -1.16 GLU 19
THR 8 0.35 LEU 4 -0.48 ASN 23
CA 206 0.34 LEU 5 -0.84 CA 201
ASP 49 0.48 GLU 6 -0.31 CA 201
GLN 10 0.39 GLU 7 -1.06 CA 202
LEU 4 0.35 THR 8 -1.31 CA 201
SER 52 0.41 LYS 9 -0.57 CA 201
GLU 7 0.39 GLN 10 -0.30 GLU 32
CA 203 0.35 GLY 11 -0.25 THR 8
SER 52 0.42 ASN 12 -0.52 SER 3
SER 52 0.46 LEU 13 -0.65 SER 3
SER 52 0.61 GLU 14 -0.91 SER 3
SER 52 0.62 ARG 15 -0.86 SER 3
SER 52 0.44 GLU 16 -0.67 SER 3
SER 52 0.45 CYS 17 -0.74 SER 3
SER 52 0.71 ILE 18 -1.01 SER 3
SER 52 0.78 GLU 19 -1.16 SER 3
PRO 48 0.52 GLU 20 -0.94 SER 3
PRO 48 0.65 LEU 21 -0.76 SER 3
PRO 48 0.64 CYS 22 -0.53 SER 3
PRO 48 0.64 ASN 23 -0.55 GLU 7
PRO 48 0.48 LYS 24 -0.58 THR 8
PRO 48 0.42 GLU 25 -0.78 THR 8
PRO 48 0.39 GLU 26 -0.71 GLU 7
PRO 48 0.31 ALA 27 -0.51 THR 8
PRO 48 0.27 ARG 28 -0.71 THR 8
SER 52 0.27 GLU 29 -0.74 THR 8
SER 52 0.32 VAL 30 -0.40 THR 8
SER 52 0.31 PHE 31 -0.42 THR 8
SER 52 0.25 GLU 32 -0.43 THR 8
SER 52 0.26 ASN 33 -0.56 THR 8
SER 52 0.27 ASP 34 -0.65 THR 8
SER 52 0.30 PRO 35 -0.50 THR 8
SER 52 0.34 GLU 36 -0.41 THR 8
SER 52 0.31 THR 37 -0.52 THR 8
SER 52 0.29 ASP 38 -0.53 THR 8
SER 52 0.39 TYR 39 -0.38 THR 8
SER 52 0.41 PHE 40 -0.46 SER 3
SER 52 0.28 TYR 41 -0.42 SER 3
SER 52 0.26 PRO 42 -0.44 SER 3
SER 52 0.45 LYS 43 -0.54 SER 3
SER 52 0.34 TYR 44 -0.61 SER 3
LYS 24 0.19 LEU 45 -0.54 SER 3
GLU 20 0.21 VAL 46 -0.55 SER 3
GLU 20 0.29 ILE 47 -0.68 SER 3
LEU 21 0.65 PRO 48 -0.63 SER 3
LEU 21 0.60 ASP 49 -0.55 SER 3
GLU 20 0.35 GLN 50 -0.82 SER 3
GLU 20 0.46 CYS 51 -0.99 SER 3
GLU 19 0.78 SER 52 -1.01 SER 3
PRO 48 0.35 CA 201 -1.31 THR 8
ASP 49 0.33 CA 202 -1.06 GLU 7
GLY 11 0.35 CA 203 -0.61 GLU 7
ASP 49 0.42 CA 204 -0.51 GLU 7
ASP 49 0.51 CA 205 -0.52 SER 3
SER 52 0.54 CA 206 -0.91 SER 3

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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.