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***  CtermSwiss  ***

CA distance fluctuations for 2404291504373581297

---  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
ASP 32 0.57 ASP 1 -0.30 CYS 8
GLY 43 0.21 VAL 2 -0.32 ASN 59
THR 7 1.16 GLU 3 -0.03 ASP 32
CYS 42 0.42 PHE 4 -0.20 ASP 52
HIS 45 0.77 LYS 5 -0.26 CYS 8
GLU 3 0.67 CYS 6 -0.15 SER 9
GLU 3 1.16 THR 7 -0.26 LYS 5
GLU 3 0.87 CYS 8 -0.30 ASP 1
GLU 3 0.61 SER 9 -0.30 VAL 2
GLU 3 0.41 ARG 10 -0.26 VAL 2
GLU 3 0.40 GLU 11 -0.26 VAL 2
GLU 3 0.47 ARG 12 -0.13 VAL 2
GLU 3 0.36 CYS 13 -0.06 VAL 2
GLU 3 0.30 ALA 14 -0.13 VAL 2
GLU 3 0.33 ASP 15 -0.11 VAL 2
GLU 3 0.31 ALA 16 -0.07 ARG 12
GLU 3 0.24 LEU 17 -0.06 ILE 28
GLU 3 0.24 LYS 18 -0.08 VAL 2
GLU 3 0.25 THR 19 -0.06 CYS 8
GLU 3 0.21 LEU 20 -0.05 ARG 12
GLU 3 0.18 PRO 21 -0.03 ARG 12
ASP 1 0.17 ASP 22 -0.03 ARG 12
ASP 1 0.24 GLU 23 -0.02 ARG 12
ASP 1 0.29 GLU 24 -0.04 SER 27
ASP 1 0.28 VAL 25 -0.04 ALA 16
ASP 1 0.29 ASP 26 -0.03 TYR 41
ASP 1 0.37 SER 27 -0.05 ASP 40
ASP 1 0.43 ILE 28 -0.08 ASP 40
ASP 1 0.40 LEU 29 -0.06 ASP 40
ASP 1 0.42 ALA 30 -0.05 ASP 40
ASP 1 0.51 GLU 31 -0.08 ASP 40
ASP 1 0.57 ASP 32 -0.08 ASP 40
ASP 1 0.49 GLY 33 -0.09 PHE 4
ASP 1 0.48 GLU 34 -0.09 PHE 4
ASP 1 0.45 ILE 35 -0.09 ASP 40
ASP 1 0.50 ASP 36 -0.09 ASP 40
LYS 5 0.45 MET 37 -0.12 ASP 40
LYS 5 0.44 HIS 38 -0.09 CYS 42
GLU 3 0.35 CYS 39 -0.07 MET 37
GLU 3 0.39 ASP 40 -0.12 MET 37
GLU 3 0.56 TYR 41 -0.14 THR 7
GLU 3 0.55 CYS 42 -0.13 GLY 43
PHE 4 0.31 GLY 43 -0.13 CYS 42
LYS 5 0.54 ASN 44 -0.07 ARG 10
LYS 5 0.77 HIS 45 -0.17 TYR 46
LYS 5 0.57 TYR 46 -0.17 HIS 45
LYS 5 0.46 LEU 47 -0.16 PHE 4
ASP 1 0.33 PHE 48 -0.14 PHE 4
ASP 1 0.35 ASN 49 -0.15 PHE 4
ASP 1 0.28 ALA 50 -0.13 PHE 4
ASP 1 0.21 MET 51 -0.19 VAL 2
LYS 5 0.16 ASP 52 -0.22 VAL 2
LYS 5 0.16 ILE 53 -0.16 VAL 2
GLU 3 0.13 ALA 54 -0.20 VAL 2
GLU 3 0.16 GLU 55 -0.28 VAL 2
GLU 3 0.21 ILE 56 -0.25 VAL 2
GLU 3 0.19 ARG 57 -0.21 VAL 2
GLU 3 0.18 ASN 58 -0.28 VAL 2
GLU 3 0.23 ASN 59 -0.32 VAL 2
GLU 3 0.26 ALA 60 -0.25 VAL 2
GLU 3 0.23 SER 61 -0.22 VAL 2

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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.