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***  CtermSwiss  ***

CA distance fluctuations for 2404291504373581297

---  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
MET 51 1.14 ASP 1 -0.15 THR 7
MET 51 1.03 VAL 2 -0.21 THR 7
MET 51 0.52 GLU 3 -0.58 CYS 42
LEU 47 0.52 PHE 4 -0.46 CYS 42
TYR 46 0.42 LYS 5 -0.06 CYS 42
LYS 5 0.23 CYS 6 -0.11 GLU 3
CYS 6 0.16 THR 7 -0.40 GLU 3
CYS 42 0.04 CYS 8 -0.32 GLU 3
LYS 5 0.24 SER 9 -0.03 GLU 3
VAL 2 0.42 ARG 10 -0.03 TYR 46
ASP 1 0.37 GLU 11 -0.02 LEU 47
ASP 1 0.21 ARG 12 -0.16 GLU 3
ASP 1 0.32 CYS 13 -0.06 GLU 3
ASP 1 0.47 ALA 14 -0.02 TYR 41
ASP 1 0.35 ASP 15 -0.08 GLU 3
ASP 1 0.29 ALA 16 -0.17 GLU 3
ASP 1 0.45 LEU 17 -0.05 ASP 40
ASP 1 0.48 LYS 18 -0.04 TYR 41
ASP 1 0.36 THR 19 -0.12 GLU 3
ASP 1 0.41 LEU 20 -0.08 GLU 3
ASP 1 0.46 PRO 21 -0.06 ASP 40
ASP 1 0.59 ASP 22 -0.04 ASP 40
ASP 1 0.60 GLU 23 -0.04 ASP 40
ASP 1 0.56 GLU 24 -0.05 ASP 40
ASP 1 0.65 VAL 25 -0.04 ASP 40
ASP 1 0.76 ASP 26 -0.03 ASP 40
ASP 1 0.71 SER 27 -0.03 ASP 40
ASP 1 0.73 ILE 28 -0.03 ASP 40
ASP 1 0.88 LEU 29 -0.02 ASP 40
ASP 1 0.88 ALA 30 -0.02 ASP 40
ASP 1 0.84 GLU 31 -0.02 ASP 40
ASP 1 0.90 ASP 32 -0.01 ASP 40
ASP 1 1.02 GLY 33 -0.01 ASP 40
ASP 1 0.92 GLU 34 -0.01 ASP 40
VAL 2 0.75 ILE 35 -0.02 ASP 40
VAL 2 0.66 ASP 36 -0.01 LEU 47
VAL 2 0.45 MET 37 -0.02 HIS 38
ASP 1 0.25 HIS 38 -0.08 GLU 3
LYS 5 0.17 CYS 39 -0.20 GLU 3
LYS 5 0.06 ASP 40 -0.40 GLU 3
CYS 6 0.03 TYR 41 -0.57 GLU 3
CYS 6 0.04 CYS 42 -0.58 GLU 3
CYS 42 0.02 GLY 43 -0.38 GLU 3
LYS 5 0.21 ASN 44 -0.10 GLU 3
VAL 2 0.40 HIS 45 -0.02 SER 9
VAL 2 0.65 TYR 46 -0.03 ARG 10
VAL 2 0.87 LEU 47 -0.02 GLU 11
VAL 2 0.89 PHE 48 -0.01 ALA 14
ASP 1 1.01 ASN 49 -0.02 ALA 16
ASP 1 1.03 ALA 50 -0.02 ALA 16
ASP 1 1.14 MET 51 -0.02 ALA 16
ASP 1 1.00 ASP 52 -0.02 ASP 15
ASP 1 0.86 ILE 53 -0.03 ALA 16
ASP 1 0.93 ALA 54 -0.02 ALA 16
ASP 1 0.90 GLU 55 -0.02 ALA 16
ASP 1 0.72 ILE 56 -0.02 ASP 15
ASP 1 0.71 ARG 57 -0.02 ALA 16
ASP 1 0.74 ASN 58 -0.02 ALA 16
ASP 1 0.63 ASN 59 -0.02 ASP 15
ASP 1 0.50 ALA 60 -0.02 TYR 41
ASP 1 0.51 SER 61 -0.03 TYR 41

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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.