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***  A5SZQ  ***

CA distance fluctuations for 2401182157531717838

---  normal mode 7  ---

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 0.57 ASN 1 -0.02 THR 6
VAL 20 0.64 ALA 2 -0.01 THR 6
VAL 20 0.60 PRO 3 -0.02 THR 6
VAL 20 0.46 VAL 4 -0.03 GLN 7
VAL 20 0.41 PHE 5 -0.03 GLN 7
VAL 20 0.20 THR 6 -0.19 ILE 12
VAL 20 0.18 GLN 7 -0.19 ILE 12
GLU 16 0.27 PRO 8 -0.06 ILE 12
GLU 16 0.26 GLU 9 -0.04 ILE 27
GLU 16 0.15 TYR 10 -0.09 ILE 12
GLU 16 0.08 HIS 11 -0.09 GLN 7
ALA 2 0.09 ILE 12 -0.19 THR 6
ALA 2 0.19 SER 13 -0.19 THR 6
ALA 2 0.29 VAL 14 -0.15 THR 6
ALA 2 0.33 LYS 15 -0.16 THR 6
ALA 2 0.60 GLU 16 -0.03 SER 13
ALA 2 0.48 ASN 17 -0.02 THR 6
ALA 2 0.43 LEU 18 -0.05 THR 6
ALA 2 0.46 PRO 19 -0.01 VAL 14
ALA 2 0.64 VAL 20 -0.07 SER 13
PRO 3 0.49 GLY 21 -0.05 SER 13
ALA 2 0.32 THR 22 -0.01 LYS 15
ALA 2 0.18 ARG 23 -0.05 LEU 25
ALA 2 0.21 LEU 24 -0.03 LYS 15
ALA 2 0.08 LEU 25 -0.05 ARG 23
GLY 21 0.20 THR 26 -0.07 LYS 15
GLY 21 0.32 ILE 27 -0.05 ILE 12
GLY 21 0.34 LYS 28 -0.10 ILE 12
VAL 20 0.46 ALA 29 -0.02 ILE 12
VAL 20 0.42 THR 30 -0.05 ILE 12
VAL 20 0.51 ASP 31 -0.03 THR 6
VAL 20 0.41 PRO 32 -0.04 ILE 12
VAL 20 0.48 ASP 33 -0.03 THR 6
VAL 20 0.49 GLU 34 -0.03 THR 6

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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.