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***  Cll13  ***

CA distance fluctuations for 2403151705163353962

---  normal mode 9  ---

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
GLU 2 0.27 LYS 1 -0.60 PRO 61
LYS 1 0.27 GLU 2 -0.65 PRO 61
TYR 4 0.25 GLY 3 -0.57 PRO 61
GLY 3 0.25 TYR 4 -0.34 PRO 59
VAL 6 0.11 LEU 5 -0.07 PRO 61
GLU 28 0.22 VAL 6 -0.10 ALA 55
TYR 24 0.51 ASP 7 -0.29 GLN 54
GLU 28 0.52 TYR 8 -0.51 GLN 54
TYR 24 0.68 HIS 9 -0.50 GLN 54
ALA 17 0.62 THR 10 -0.39 GLN 54
THR 15 0.47 GLY 11 -0.31 VAL 57
THR 15 0.57 CYS 12 -0.13 ALA 55
CYS 16 0.30 LYS 13 -0.06 ARG 32
THR 10 0.50 TYR 14 -0.11 ARG 32
CYS 65 0.67 THR 15 -0.17 GLU 28
THR 10 0.62 CYS 16 -0.18 TYR 24
THR 10 0.62 ALA 17 -0.22 TYR 24
THR 10 0.50 LYS 18 -0.11 ASP 23
THR 10 0.33 LEU 19 -0.19 PRO 61
HIS 9 0.26 GLY 20 -0.29 PRO 61
HIS 9 0.34 ASP 21 -0.23 PRO 61
HIS 9 0.47 ASN 22 -0.10 PRO 59
HIS 9 0.56 ASP 23 -0.17 ALA 17
HIS 9 0.68 TYR 24 -0.22 ALA 17
HIS 9 0.51 CYS 25 -0.13 CYS 16
HIS 9 0.44 VAL 26 -0.13 ALA 17
HIS 9 0.59 ARG 27 -0.16 ALA 17
HIS 9 0.63 GLU 28 -0.17 THR 15
HIS 9 0.34 CYS 29 -0.11 THR 15
HIS 9 0.34 ARG 30 -0.14 ARG 27
HIS 9 0.45 LEU 31 -0.15 THR 15
TYR 8 0.26 ARG 32 -0.13 THR 15
TYR 34 0.10 TYR 33 -0.09 GLU 28
HIS 9 0.15 TYR 34 -0.13 ARG 27
HIS 9 0.24 GLN 35 -0.15 ARG 27
HIS 9 0.12 SER 36 -0.16 PRO 61
HIS 9 0.13 ALA 37 -0.20 PRO 61
HIS 9 0.19 HIS 38 -0.26 PRO 61
HIS 9 0.24 GLY 39 -0.26 PRO 61
HIS 9 0.27 TYR 40 -0.26 PRO 61
THR 10 0.30 CYS 41 -0.23 PRO 59
LYS 1 0.19 TYR 42 -0.36 PRO 59
LYS 1 0.23 ALA 43 -0.29 PRO 59
CYS 65 0.33 PHE 44 -0.13 TYR 24
CYS 65 0.28 ALA 45 -0.13 PRO 59
THR 10 0.29 CYS 46 -0.16 PRO 59
LYS 1 0.17 TRP 47 -0.37 PRO 59
ASP 7 0.11 CYS 48 -0.31 PRO 61
ALA 43 0.12 THR 49 -0.44 PRO 61
ALA 43 0.12 HIS 50 -0.41 PRO 61
ALA 43 0.12 LEU 51 -0.34 PRO 61
GLU 2 0.12 TYR 52 -0.29 PRO 61
LYS 1 0.17 GLU 53 -0.45 ASN 62
GLY 3 0.18 GLN 54 -0.51 TYR 8
TYR 4 0.12 ALA 55 -0.45 TYR 8
ARG 58 0.21 VAL 56 -0.49 TYR 8
VAL 56 0.13 VAL 57 -0.40 LEU 60
VAL 56 0.21 ARG 58 -0.39 GLY 3
VAL 56 0.20 PRO 59 -0.52 GLY 3
THR 15 0.19 LEU 60 -0.56 GLU 2
TYR 8 0.22 PRO 61 -0.65 GLU 2
TYR 8 0.24 ASN 62 -0.50 GLU 2
THR 15 0.36 LYS 63 -0.38 GLU 53
THR 15 0.40 ARG 64 -0.27 GLU 2
THR 15 0.67 CYS 65 -0.19 GLN 54

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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.