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CA distance fluctuations for 2401141615481063816

---  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
ASN 16 0.04 GLY 1 -0.19 GLY 33
ASN 16 0.09 SER 2 -0.27 GLY 33
GLN 13 0.09 PRO 3 -0.25 GLY 33
LEU 35 0.06 GLU 4 -0.18 GLY 33
ASN 16 0.07 VAL 5 -0.24 GLY 33
ASN 16 0.12 GLN 6 -0.34 GLY 33
GLN 13 0.10 ILE 7 -0.25 MET 37
LEU 35 0.15 ALA 8 -0.19 GLY 33
ASN 16 0.14 ILE 9 -0.32 GLY 33
LEU 44 0.18 LEU 10 -0.38 GLY 33
LEU 35 0.21 THR 11 -0.19 GLY 33
LEU 35 0.19 GLU 12 -0.22 LEU 63
ASN 16 0.22 GLN 13 -0.37 GLY 33
LEU 35 0.14 ILE 14 -0.26 SER 30
LEU 35 0.26 ASN 15 -0.46 LEU 65
GLN 13 0.22 ASN 16 -0.39 LEU 65
LYS 40 0.18 LEU 17 -0.38 SER 30
ASN 16 0.13 ASN 18 -0.41 LEU 65
ASN 16 0.16 GLU 19 -0.61 LEU 65
MET 37 0.19 HIS 20 -0.37 LEU 65
GLY 33 0.13 LEU 21 -0.24 LEU 65
LYS 26 0.15 ARG 22 -0.43 LEU 65
GLN 13 0.10 VAL 23 -0.44 LEU 65
GLY 33 0.20 HIS 24 -0.27 LEU 65
GLY 33 0.12 LYS 25 -0.24 LEU 65
ARG 22 0.15 LYS 26 -0.16 GLY 39
LEU 65 0.12 ASP 27 -0.20 LEU 17
LEU 65 0.32 HIS 28 -0.15 GLN 13
LEU 65 0.22 HIS 29 -0.33 GLN 13
GLY 33 0.31 SER 30 -0.38 LEU 17
LEU 65 0.33 ARG 31 -0.12 GLN 6
LEU 65 0.44 ARG 32 -0.21 GLN 6
SER 30 0.31 GLY 33 -0.38 LEU 10
LEU 65 0.21 LEU 34 -0.17 LEU 10
LEU 65 0.62 LEU 35 -0.23 LYS 36
LEU 65 0.35 LYS 36 -0.26 GLN 6
HIS 20 0.19 MET 37 -0.30 GLN 6
LEU 65 0.33 VAL 38 -0.30 ARG 22
LYS 36 0.26 GLY 39 -0.30 ARG 22
LEU 17 0.18 LYS 40 -0.23 PRO 3
GLN 13 0.11 ARG 41 -0.18 ARG 22
GLY 39 0.22 ARG 42 -0.33 ARG 22
HIS 29 0.10 ARG 43 -0.25 ARG 22
LEU 10 0.18 LEU 44 -0.15 ARG 22
ARG 32 0.11 LEU 45 -0.23 ARG 22
ARG 32 0.15 ALA 46 -0.28 ARG 22
LEU 10 0.13 TYR 47 -0.19 ARG 22
LEU 10 0.12 LEU 48 -0.17 ARG 22
ARG 32 0.13 ARG 49 -0.23 ARG 22
ARG 32 0.11 ASN 50 -0.22 ARG 22
LEU 10 0.10 LYS 51 -0.16 ARG 22
ARG 32 0.08 ASP 52 -0.17 ARG 22
ARG 32 0.14 VAL 53 -0.22 ARG 22
ARG 32 0.22 ALA 54 -0.27 GLU 19
LEU 35 0.20 ARG 55 -0.26 GLU 19
LEU 35 0.17 TYR 56 -0.23 GLU 19
LEU 35 0.23 ARG 57 -0.30 GLU 19
LEU 35 0.30 GLU 58 -0.35 GLU 19
LEU 35 0.26 ILE 59 -0.30 GLU 19
LEU 35 0.25 VAL 60 -0.28 GLU 19
LEU 35 0.38 GLU 61 -0.40 GLU 19
LEU 35 0.41 LYS 62 -0.45 GLU 19
LEU 35 0.35 LEU 63 -0.34 GLU 19
LEU 35 0.44 GLY 64 -0.40 GLU 19
LEU 35 0.62 LEU 65 -0.61 GLU 19

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.