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CA distance fluctuations for 2401141615481063816

---  normal mode 10  ---

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
ILE 59 0.30 GLY 1 -0.39 LEU 44
ARG 55 0.24 SER 2 -0.48 LEU 44
GLN 6 0.25 PRO 3 -0.55 LEU 44
LYS 62 0.21 GLU 4 -0.31 ARG 41
LEU 63 0.29 VAL 5 -0.27 LYS 40
PRO 3 0.25 GLN 6 -0.40 LYS 40
LEU 10 0.21 ILE 7 -0.37 ARG 41
ARG 22 0.28 ALA 8 -0.19 ILE 59
ARG 22 0.29 ILE 9 -0.22 HIS 24
LEU 44 0.41 LEU 10 -0.35 HIS 24
ARG 22 0.27 THR 11 -0.47 LEU 63
ARG 22 0.41 GLU 12 -0.60 LEU 63
LEU 44 0.35 GLN 13 -0.49 LYS 62
LEU 44 0.26 ILE 14 -0.77 LEU 65
ARG 22 0.49 ASN 15 -0.91 LEU 65
GLY 33 0.37 ASN 16 -0.72 LEU 65
GLY 33 0.42 LEU 17 -0.79 LEU 65
ASN 15 0.34 ASN 18 -0.83 LEU 65
HIS 29 0.27 GLU 19 -0.69 LEU 65
HIS 29 0.69 HIS 20 -0.63 LEU 65
SER 30 0.39 LEU 21 -0.46 LEU 65
ASN 15 0.49 ARG 22 -0.39 HIS 28
HIS 29 0.26 VAL 23 -0.32 LYS 62
HIS 29 0.31 HIS 24 -0.44 GLN 13
ASN 15 0.25 LYS 25 -0.11 GLN 13
VAL 38 0.26 LYS 26 -0.17 HIS 28
LEU 35 0.15 ASP 27 -0.30 GLY 33
LEU 35 0.24 HIS 28 -0.39 ARG 22
HIS 20 0.69 HIS 29 -0.41 LEU 65
HIS 20 0.58 SER 30 -0.65 GLY 33
LEU 35 0.16 ARG 31 -0.50 LEU 65
GLY 33 0.34 ARG 32 -0.61 LEU 65
LEU 17 0.42 GLY 33 -0.65 SER 30
GLY 33 0.15 LEU 34 -0.69 LEU 65
LYS 36 0.45 LEU 35 -0.74 LEU 65
LEU 35 0.45 LYS 36 -0.44 GLY 33
ILE 14 0.20 MET 37 -0.38 SER 30
LYS 26 0.26 VAL 38 -0.47 GLY 64
LYS 26 0.22 GLY 39 -0.37 PRO 3
TYR 47 0.24 LYS 40 -0.47 SER 2
GLN 13 0.21 ARG 41 -0.48 PRO 3
LEU 65 0.17 ARG 42 -0.36 PRO 3
LYS 40 0.21 ARG 43 -0.46 PRO 3
LEU 10 0.41 LEU 44 -0.55 PRO 3
LEU 10 0.25 LEU 45 -0.30 PRO 3
LEU 10 0.21 ALA 46 -0.28 HIS 29
LEU 10 0.33 TYR 47 -0.34 GLY 1
LEU 10 0.34 LEU 48 -0.25 GLY 1
LEU 10 0.18 ARG 49 -0.26 LEU 35
LEU 10 0.22 ASN 50 -0.20 HIS 29
LEU 10 0.32 LYS 51 -0.14 GLY 1
LEU 10 0.22 ASP 52 -0.17 LEU 35
PRO 3 0.19 VAL 53 -0.27 ASN 15
GLY 1 0.18 ALA 54 -0.41 ASN 15
GLY 1 0.29 ARG 55 -0.46 ASN 15
GLY 1 0.18 TYR 56 -0.36 ASN 15
ALA 46 0.13 ARG 57 -0.43 LEU 35
GLY 1 0.26 GLU 58 -0.61 ASN 15
GLY 1 0.30 ILE 59 -0.58 ASN 15
VAL 5 0.15 VAL 60 -0.45 LEU 35
ARG 43 0.17 GLU 61 -0.62 LEU 35
GLY 1 0.26 LYS 62 -0.88 ASN 15
LEU 65 0.31 LEU 63 -0.63 ASN 15
LEU 63 0.25 GLY 64 -0.65 LEU 35
LEU 63 0.31 LEU 65 -0.91 ASN 15

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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.