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***  A5SZQ  ***

CA distance fluctuations for 2401182157531717838

---  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
VAL 20 0.03 ASN 1 -0.49 ARG 23
GLN 7 0.11 ALA 2 -0.74 ARG 23
VAL 20 0.14 PRO 3 -0.53 ARG 23
VAL 20 0.20 VAL 4 -0.40 ARG 23
VAL 20 0.36 PHE 5 -0.28 ARG 23
VAL 20 0.50 THR 6 -0.24 THR 30
VAL 20 0.51 GLN 7 -0.31 PRO 32
VAL 20 0.51 PRO 8 -0.49 PRO 32
VAL 20 0.64 GLU 9 -0.32 PRO 32
VAL 20 0.73 TYR 10 -0.22 VAL 4
VAL 20 0.71 HIS 11 -0.18 VAL 4
VAL 20 0.34 ILE 12 -0.27 ALA 2
THR 6 0.23 SER 13 -0.35 ALA 2
GLU 34 0.22 VAL 14 -0.41 ALA 2
GLU 34 0.23 LYS 15 -0.35 ALA 2
HIS 11 0.65 GLU 16 -0.23 GLY 21
GLU 34 0.35 ASN 17 -0.24 ALA 2
GLU 34 0.36 LEU 18 -0.34 ALA 2
GLU 34 0.44 PRO 19 -0.30 ALA 2
TYR 10 0.73 VAL 20 -0.11 ALA 2
GLU 34 0.65 GLY 21 -0.42 ALA 2
GLU 34 0.40 THR 22 -0.59 ALA 2
GLU 34 0.34 ARG 23 -0.74 ALA 2
VAL 20 0.40 LEU 24 -0.53 ALA 2
VAL 20 0.66 LEU 25 -0.39 ALA 2
VAL 20 0.67 THR 26 -0.26 ALA 2
VAL 20 0.68 ILE 27 -0.16 ALA 2
VAL 20 0.58 LYS 28 -0.13 PRO 3
VAL 20 0.46 ALA 29 -0.16 ARG 23
VAL 20 0.50 THR 30 -0.24 THR 6
VAL 20 0.45 ASP 31 -0.19 THR 6
VAL 20 0.43 PRO 32 -0.49 PRO 8
VAL 20 0.42 ASP 33 -0.33 PRO 8
VAL 20 0.72 GLU 34 -0.19 PRO 8

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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: April 25th, 2023.