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CA distance fluctuations for 240504015825238913

---  normal mode 8  ---

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
ALA 17 0.24 ALA 1 -0.06 LYS 29
ALA 13 0.36 GLU 2 -0.10 TYR 9
ALA 17 0.44 ALA 3 -0.17 ALA 6
ALA 17 0.27 GLU 4 -0.09 ALA 6
ALA 13 0.26 SER 5 -0.11 GLU 8
ALA 17 0.43 ALA 6 -0.17 ALA 3
ALA 17 0.43 LEU 7 -0.13 ALA 13
ALA 10 0.21 GLU 8 -0.13 LEU 19
ALA 10 0.34 TYR 9 -0.10 ALA 23
ALA 13 0.47 ALA 10 -0.20 ALA 13
ALA 10 0.25 GLN 11 -0.08 LEU 19
ALA 6 0.26 GLN 12 -0.13 GLU 15
ALA 10 0.47 ALA 13 -0.20 ALA 10
ALA 10 0.37 LEU 14 -0.18 ALA 17
ALA 3 0.22 GLU 15 -0.16 GLU 15
ALA 3 0.33 LYS 16 -0.21 LEU 19
ALA 10 0.41 ALA 17 -0.18 LEU 14
ALA 3 0.21 GLN 18 -0.15 LYS 16
GLN 26 0.24 LEU 19 -0.22 GLN 22
ALA 3 0.33 ALA 20 -0.19 ALA 23
ALA 3 0.24 LEU 21 -0.16 ALA 17
LEU 19 0.27 GLN 22 -0.22 LEU 19
LEU 19 0.20 ALA 23 -0.19 ALA 20
ALA 3 0.15 ALA 24 -0.18 ALA 17
LEU 19 0.17 ARG 25 -0.09 LEU 19
LEU 19 0.29 GLN 26 -0.14 ALA 23
LEU 19 0.14 ALA 27 -0.11 ALA 24
LEU 19 0.12 LEU 28 -0.10 ALA 10
LEU 19 0.23 LYS 29 -0.08 ALA 23
LEU 19 0.17 ALA 30 -0.10 ALA 20
ALA 13 0.24 ALA 1 -0.07 ALA 20
ALA 13 0.35 GLU 2 -0.12 ALA 20
ALA 17 0.40 ALA 3 -0.17 ALA 6
ALA 17 0.24 GLU 4 -0.05 ALA 20
ALA 13 0.28 SER 5 -0.10 ALA 23
ALA 13 0.43 ALA 6 -0.17 ALA 3
ALA 17 0.38 LEU 7 -0.15 ALA 13
ALA 10 0.22 GLU 8 -0.07 LEU 19
ALA 10 0.36 TYR 9 -0.13 LYS 16
ALA 13 0.47 ALA 10 -0.23 ALA 13
ALA 10 0.25 GLN 11 -0.08 ALA 24
ALA 3 0.27 GLN 12 -0.10 GLU 15
ALA 10 0.47 ALA 13 -0.23 ALA 10
ALA 10 0.39 LEU 14 -0.17 ALA 17
ALA 3 0.23 GLU 15 -0.16 GLU 15
ALA 3 0.38 LYS 16 -0.20 ALA 13
ALA 3 0.44 ALA 17 -0.21 ALA 20
ALA 3 0.23 GLN 18 -0.09 LYS 16
GLN 26 0.29 LEU 19 -0.25 GLN 22
ALA 3 0.33 ALA 20 -0.21 ALA 17
ALA 3 0.28 LEU 21 -0.17 ALA 17
LEU 19 0.23 GLN 22 -0.25 LEU 19
GLN 26 0.22 ALA 23 -0.21 ALA 20
ALA 3 0.17 ALA 24 -0.16 ALA 17
LEU 19 0.14 ARG 25 -0.11 LEU 19
LEU 19 0.24 GLN 26 -0.14 LEU 19
GLN 26 0.14 ALA 27 -0.10 ALA 13
GLN 26 0.11 LEU 28 -0.09 ALA 10
LEU 19 0.19 LYS 29 -0.11 LEU 19
LEU 19 0.17 ALA 30 -0.08 LYS 16

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: April 25th, 2023.