CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  fullCterm  ***

CA distance fluctuations for 2404301458003704551

---  normal mode 10  ---

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 64 0.26 ASP 1 -0.24 THR 19
ASP 64 0.31 VAL 2 -0.32 TYR 41
ASP 64 0.42 GLU 3 -0.18 TYR 41
ASP 64 0.48 PHE 4 -0.12 TYR 41
ASP 64 0.53 LYS 5 -0.08 TYR 41
ASP 64 0.55 CYS 6 -0.12 VAL 2
ASP 64 0.62 THR 7 -0.14 VAL 2
ASP 64 0.56 CYS 8 -0.11 VAL 2
ASP 64 0.52 SER 9 -0.01 ALA 16
ASP 64 0.43 ARG 10 -0.01 TYR 46
ASP 64 0.53 GLU 11 -0.03 VAL 2
ALA 63 0.63 ARG 12 -0.15 VAL 2
ALA 63 0.60 CYS 13 -0.14 VAL 2
ALA 63 0.57 ALA 14 -0.10 VAL 2
ALA 63 0.79 ASP 15 -0.18 VAL 2
ALA 63 0.82 ALA 16 -0.26 VAL 2
ALA 63 0.69 LEU 17 -0.19 VAL 2
ALA 63 0.80 LYS 18 -0.19 VAL 2
ALA 63 0.98 THR 19 -0.28 VAL 2
ALA 63 0.74 LEU 20 -0.26 VAL 2
ALA 63 0.60 PRO 21 -0.27 VAL 67
ALA 63 0.43 ASP 22 -0.32 VAL 67
ALA 63 0.36 GLU 23 -0.38 VAL 67
ALA 63 0.45 GLU 24 -0.28 VAL 67
ALA 63 0.43 VAL 25 -0.23 VAL 67
ALA 63 0.30 ASP 26 -0.30 VAL 67
ALA 63 0.31 SER 27 -0.30 VAL 67
ALA 63 0.35 ILE 28 -0.22 VAL 67
ALA 63 0.28 LEU 29 -0.23 VAL 67
ALA 63 0.22 ALA 30 -0.29 VAL 67
ALA 63 0.25 GLU 31 -0.25 VAL 67
ALA 63 0.27 ASP 32 -0.19 VAL 67
ALA 63 0.22 GLY 33 -0.19 VAL 67
ALA 63 0.28 GLU 34 -0.14 VAL 67
ALA 63 0.38 ILE 35 -0.10 VAL 67
ALA 63 0.40 ASP 36 -0.06 VAL 2
ALA 63 0.48 MET 37 -0.12 VAL 2
ALA 63 0.47 HIS 38 -0.13 VAL 2
ALA 63 0.49 CYS 39 -0.19 VAL 2
ALA 63 0.50 ASP 40 -0.30 VAL 2
ASP 64 0.49 TYR 41 -0.32 VAL 2
ASP 64 0.45 CYS 42 -0.09 VAL 2
ALA 63 0.41 GLY 43 -0.06 VAL 2
ALA 63 0.39 ASN 44 -0.01 GLU 24
ALA 63 0.39 HIS 45 -0.01 ILE 28
ALA 63 0.39 TYR 46 -0.01 TYR 41
ALA 63 0.33 LEU 47 -0.02 VAL 67
ALA 63 0.32 PHE 48 -0.06 VAL 67
ALA 63 0.23 ASN 49 -0.12 VAL 67
ALA 63 0.18 ALA 50 -0.19 VAL 67
ASP 1 0.12 MET 51 -0.14 VAL 67
ALA 63 0.21 ASP 52 -0.07 VAL 67
ALA 63 0.28 ILE 53 -0.13 VAL 67
ALA 63 0.12 ALA 54 -0.18 VAL 67
ALA 63 0.10 GLU 55 -0.08 VAL 67
ALA 63 0.30 ILE 56 -0.05 VAL 2
ALA 63 0.26 ARG 57 -0.14 VAL 67
ALA 60 0.05 ASN 58 -0.13 ASP 64
ASP 64 0.09 ASN 59 -0.03 VAL 2
ALA 63 0.32 ALA 60 -0.09 VAL 2
ASP 15 0.09 SER 61 -0.09 PRO 62
ASP 15 0.26 PRO 62 -0.09 ASN 58
THR 19 0.98 ALA 63 -0.02 PRO 65
ARG 12 0.63 ASP 64 -0.13 ASN 58
THR 7 0.18 PRO 65 -0.31 GLU 23
THR 19 0.51 GLN 66 -0.02 ASN 58
THR 7 0.26 VAL 67 -0.38 GLU 23
THR 7 0.29 HIS 68 -0.10 GLU 23

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: April 25th, 2023.