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***  1crn  ***

CA distance fluctuations for 22031613564279271

---  normal mode 15  ---

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
ALA 45 1.04 THR 1 -0.71 PRO 36
ALA 45 0.72 THR 2 -0.75 PRO 36
THR 39 1.04 CYS 3 -0.64 ARG 10
THR 39 0.85 CYS 4 -0.32 PRO 36
THR 39 1.00 PRO 5 -0.34 THR 30
ASP 43 1.17 SER 6 -0.51 ALA 9
GLY 31 0.69 ILE 7 -0.66 CYS 40
GLY 31 0.84 VAL 8 -0.75 LEU 18
GLY 31 1.05 ALA 9 -0.55 ASN 12
ASP 43 0.33 ARG 10 -0.64 CYS 3
TYR 29 0.45 SER 11 -0.72 PRO 36
SER 11 0.43 ASN 12 -0.66 VAL 15
THR 39 0.25 PHE 13 -0.72 PRO 36
VAL 15 0.54 ASN 14 -0.77 PRO 36
ASN 14 0.54 VAL 15 -0.66 ASN 12
THR 39 0.27 CYS 16 -0.52 PRO 36
LEU 18 0.30 ARG 17 -0.53 SER 11
GLY 20 0.35 LEU 18 -0.75 VAL 8
TYR 29 0.39 PRO 19 -0.55 SER 11
LEU 18 0.35 GLY 20 -0.57 SER 11
THR 39 0.40 THR 21 -0.29 ASN 14
ILE 35 0.64 PRO 22 -0.26 ASN 14
THR 39 0.54 GLU 23 -0.61 PRO 36
ILE 33 0.95 ALA 24 -0.50 PRO 36
ILE 33 0.56 ILE 25 -0.42 PRO 36
THR 39 0.45 CYS 26 -0.63 PRO 36
ALA 9 0.62 ALA 27 -0.80 PRO 36
VAL 8 0.80 THR 28 -0.75 PRO 36
VAL 8 0.57 TYR 29 -0.63 PRO 36
THR 28 0.62 THR 30 -0.58 PRO 36
ALA 9 1.05 GLY 31 -0.60 PRO 36
THR 39 0.70 CYS 32 -0.64 PRO 36
ALA 24 0.95 ILE 33 -0.81 PRO 36
THR 39 0.73 ILE 34 -0.96 PRO 36
PRO 22 0.64 ILE 35 -0.69 ASP 43
ALA 45 0.59 PRO 36 -0.96 ILE 34
ALA 45 1.05 GLY 37 -0.67 ILE 35
ALA 45 1.47 ALA 38 -0.47 SER 11
TYR 44 1.17 THR 39 -0.08 SER 11
ALA 24 0.65 CYS 40 -0.66 ILE 7
ALA 24 0.54 PRO 41 -0.50 ILE 7
THR 39 1.12 GLY 42 -0.76 ASN 46
SER 6 1.17 ASP 43 -0.69 ILE 35
THR 39 1.17 TYR 44 -0.52 ASN 46
ALA 38 1.47 ALA 45 -0.67 GLY 42
THR 39 0.59 ASN 46 -0.76 GLY 42

If you find results from this site helpful for your research, please cite one of our papers:

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: October 18th, 2018.