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CA distance fluctuations for 2401141615481063816

---  normal mode 11  ---

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
LYS 62 0.47 GLY 1 -0.46 MET 37
LYS 62 0.31 SER 2 -0.68 MET 37
LEU 63 0.20 PRO 3 -0.71 LYS 40
LEU 63 0.40 GLU 4 -0.45 MET 37
LEU 63 0.48 VAL 5 -0.50 MET 37
LEU 63 0.12 GLN 6 -0.82 MET 37
ILE 9 0.15 ILE 7 -0.64 MET 37
LEU 65 0.26 ALA 8 -0.50 ILE 59
LEU 44 0.32 ILE 9 -0.39 ILE 59
LEU 44 0.53 LEU 10 -0.54 LEU 34
LEU 44 0.43 THR 11 -0.45 LEU 34
LEU 44 0.32 GLU 12 -0.46 ILE 59
LEU 44 0.45 GLN 13 -0.35 GLY 33
ARG 41 0.51 ILE 14 -0.37 GLY 33
ARG 41 0.48 ASN 15 -0.33 LYS 26
ARG 41 0.38 ASN 16 -0.33 GLN 13
LYS 40 0.40 LEU 17 -0.45 GLY 33
VAL 38 0.76 ASN 18 -0.33 LYS 26
VAL 38 0.70 GLU 19 -0.23 GLY 33
VAL 38 0.30 HIS 20 -0.66 GLY 33
VAL 38 0.32 LEU 21 -0.35 GLY 33
LEU 35 0.73 ARG 22 -0.18 GLN 13
VAL 38 0.42 VAL 23 -0.30 GLY 33
ASN 16 0.21 HIS 24 -0.55 HIS 29
LEU 35 0.28 LYS 25 -0.24 HIS 29
HIS 28 0.45 LYS 26 -0.40 LEU 65
HIS 28 0.20 ASP 27 -0.46 LEU 65
LYS 26 0.45 HIS 28 -0.63 LEU 65
ASN 50 0.24 HIS 29 -0.55 HIS 24
LYS 40 0.30 SER 30 -0.49 HIS 24
ARG 22 0.42 ARG 31 -0.51 LEU 65
ARG 22 0.40 ARG 32 -0.58 GLN 6
LYS 40 0.39 GLY 33 -0.66 HIS 20
ARG 22 0.45 LEU 34 -0.59 GLN 6
ARG 22 0.73 LEU 35 -0.59 GLN 6
ARG 22 0.46 LYS 36 -0.65 SER 2
ASN 18 0.50 MET 37 -0.82 GLN 6
ASN 18 0.76 VAL 38 -0.53 GLN 6
ASN 18 0.55 GLY 39 -0.50 PRO 3
ASN 18 0.58 LYS 40 -0.71 PRO 3
ASN 18 0.55 ARG 41 -0.61 PRO 3
GLU 19 0.56 ARG 42 -0.33 PRO 3
ALA 46 0.50 ARG 43 -0.39 PRO 3
LEU 10 0.53 LEU 44 -0.43 PRO 3
GLU 19 0.41 LEU 45 -0.22 PRO 3
ARG 43 0.50 ALA 46 -0.18 SER 2
GLU 19 0.38 TYR 47 -0.28 GLY 1
GLU 19 0.29 LEU 48 -0.29 GLY 1
GLY 39 0.34 ARG 49 -0.18 GLY 1
LYS 36 0.43 ASN 50 -0.26 GLY 1
GLU 19 0.25 LYS 51 -0.37 GLY 1
GLY 39 0.22 ASP 52 -0.29 GLY 1
GLY 39 0.32 VAL 53 -0.24 ALA 8
GLY 39 0.44 ALA 54 -0.22 ALA 8
GLY 39 0.27 ARG 55 -0.37 ALA 8
GLY 39 0.20 TYR 56 -0.36 ALA 8
GLY 39 0.39 ARG 57 -0.19 ALA 8
GLY 39 0.33 GLU 58 -0.28 GLU 12
GLY 1 0.39 ILE 59 -0.50 ALA 8
GLU 19 0.26 VAL 60 -0.32 HIS 28
GLU 19 0.44 GLU 61 -0.31 HIS 28
GLY 1 0.47 LYS 62 -0.45 HIS 28
VAL 5 0.48 LEU 63 -0.43 HIS 28
GLU 19 0.45 GLY 64 -0.48 HIS 28
GLU 19 0.51 LEU 65 -0.63 HIS 28

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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.