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CA distance fluctuations for 2401141615481063816

---  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
GLY 33 0.19 GLY 1 -0.18 ARG 22
GLY 33 0.28 SER 2 -0.07 ARG 22
GLY 33 0.29 PRO 3 -0.09 ARG 22
GLY 33 0.16 GLU 4 -0.24 ARG 22
GLY 33 0.18 VAL 5 -0.17 ARG 22
GLY 33 0.31 GLN 6 -0.05 LEU 44
GLY 33 0.22 ILE 7 -0.15 ARG 22
ILE 9 0.10 ALA 8 -0.26 ARG 22
HIS 20 0.19 ILE 9 -0.10 LEU 10
GLY 33 0.27 LEU 10 -0.10 ILE 9
GLU 12 0.10 THR 11 -0.21 ASN 18
THR 11 0.10 GLU 12 -0.17 ASN 15
LEU 17 0.29 GLN 13 -0.10 LEU 65
ASN 15 0.13 ILE 14 -0.25 LEU 65
GLY 39 0.14 ASN 15 -0.34 LEU 63
GLN 13 0.20 ASN 16 -0.29 LEU 65
GLN 13 0.29 LEU 17 -0.46 LEU 65
LEU 35 0.11 ASN 18 -0.83 LEU 65
GLN 13 0.09 GLU 19 -0.68 LEU 65
GLN 13 0.28 HIS 20 -0.58 LEU 65
GLN 13 0.16 LEU 21 -0.81 LEU 65
LEU 17 0.06 ARG 22 -0.93 LEU 65
GLN 13 0.13 VAL 23 -0.69 LEU 65
GLN 6 0.21 HIS 24 -0.61 LEU 65
GLN 13 0.11 LYS 25 -0.71 LEU 65
GLN 13 0.09 LYS 26 -0.77 LEU 65
GLN 6 0.15 ASP 27 -0.68 LEU 65
GLN 6 0.12 HIS 28 -0.68 LEU 65
GLN 6 0.27 HIS 29 -0.52 LEU 65
GLN 6 0.29 SER 30 -0.59 LEU 65
ARG 32 0.09 ARG 31 -0.80 LEU 65
GLN 6 0.14 ARG 32 -0.56 LEU 65
GLN 6 0.31 GLY 33 -0.41 LEU 65
LEU 35 0.16 LEU 34 -0.56 LEU 65
LEU 34 0.16 LEU 35 -0.54 LEU 65
LYS 40 0.18 LYS 36 -0.27 LEU 65
GLY 33 0.23 MET 37 -0.20 LEU 65
GLY 39 0.15 VAL 38 -0.30 LEU 35
VAL 38 0.15 GLY 39 -0.21 LEU 35
GLY 33 0.28 LYS 40 -0.17 GLY 39
GLY 33 0.18 ARG 41 -0.16 LEU 35
GLY 64 0.08 ARG 42 -0.39 LEU 35
GLY 33 0.15 ARG 43 -0.17 LEU 35
GLY 33 0.26 LEU 44 -0.11 ARG 22
LYS 40 0.08 LEU 45 -0.27 ARG 22
LYS 40 0.06 ALA 46 -0.27 LEU 35
GLY 33 0.18 TYR 47 -0.17 ARG 22
GLY 33 0.16 LEU 48 -0.22 ARG 22
LYS 40 0.06 ARG 49 -0.32 ARG 22
GLY 33 0.08 ASN 50 -0.25 ARG 22
GLY 33 0.15 LYS 51 -0.19 ARG 22
GLY 33 0.09 ASP 52 -0.27 ARG 22
LYS 40 0.04 VAL 53 -0.36 ARG 22
VAL 5 0.04 ALA 54 -0.48 LYS 26
VAL 5 0.07 ARG 55 -0.48 ARG 22
VAL 5 0.05 TYR 56 -0.42 ARG 22
ILE 9 0.04 ARG 57 -0.48 ARG 22
ILE 9 0.06 GLU 58 -0.61 ARG 22
ILE 9 0.08 ILE 59 -0.56 ARG 22
ALA 8 0.06 VAL 60 -0.48 ARG 22
ALA 8 0.06 GLU 61 -0.63 ARG 22
ALA 8 0.07 LYS 62 -0.78 ARG 22
ALA 8 0.10 LEU 63 -0.62 ARG 22
ARG 42 0.08 GLY 64 -0.60 ARG 22
ALA 8 0.06 LEU 65 -0.93 ARG 22

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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.