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.


***  Cll13  ***

CA distance fluctuations for 2403151705163353962

---  normal mode 8  ---

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
LEU 31 0.09 LYS 1 -0.20 ASN 62
PRO 59 0.13 GLU 2 -0.18 TYR 42
PRO 59 0.16 GLY 3 -0.16 TYR 42
ARG 64 0.21 TYR 4 -0.09 THR 15
ALA 55 0.09 LEU 5 -0.07 LEU 60
PHE 44 0.20 VAL 6 -0.15 TYR 34
THR 15 0.32 ASP 7 -0.26 LEU 31
THR 15 0.31 TYR 8 -0.48 TYR 34
THR 15 0.38 HIS 9 -0.49 TYR 34
THR 15 0.57 THR 10 -0.33 TYR 34
PHE 44 0.49 GLY 11 -0.30 TYR 34
PHE 44 0.61 CYS 12 -0.16 PRO 59
PHE 44 0.43 LYS 13 -0.02 LEU 31
CYS 12 0.35 TYR 14 -0.05 TYR 4
CYS 65 0.67 THR 15 -0.25 ALA 45
CYS 65 0.62 CYS 16 -0.07 TRP 47
CYS 65 0.69 ALA 17 -0.10 TYR 40
CYS 65 0.60 LYS 18 -0.12 LYS 1
CYS 65 0.61 LEU 19 -0.17 LYS 1
CYS 65 0.48 GLY 20 -0.20 LYS 1
CYS 65 0.38 ASP 21 -0.16 LYS 1
CYS 65 0.35 ASN 22 -0.11 LYS 1
CYS 65 0.23 ASP 23 -0.09 ARG 32
CYS 65 0.22 TYR 24 -0.04 ARG 32
CYS 65 0.23 CYS 25 -0.06 ARG 32
CYS 65 0.15 VAL 26 -0.16 ARG 32
TYR 34 0.12 ARG 27 -0.23 HIS 9
GLN 54 0.15 GLU 28 -0.25 HIS 9
GLN 54 0.12 CYS 29 -0.25 HIS 9
GLN 54 0.13 ARG 30 -0.41 ARG 32
GLN 54 0.24 LEU 31 -0.47 HIS 9
GLN 54 0.29 ARG 32 -0.44 HIS 9
GLN 54 0.23 TYR 33 -0.47 TYR 8
LEU 31 0.19 TYR 34 -0.49 HIS 9
ARG 27 0.09 GLN 35 -0.43 HIS 9
GLN 35 0.06 SER 36 -0.33 HIS 9
TYR 4 0.09 ALA 37 -0.27 HIS 9
TYR 4 0.12 HIS 38 -0.18 HIS 9
CYS 65 0.19 GLY 39 -0.14 ARG 32
CYS 65 0.33 TYR 40 -0.15 LYS 1
CYS 65 0.50 CYS 41 -0.15 LYS 1
ARG 64 0.58 TYR 42 -0.18 GLU 2
CYS 65 0.79 ALA 43 -0.15 LYS 1
CYS 65 0.87 PHE 44 -0.11 TYR 42
CYS 65 0.62 ALA 45 -0.25 THR 15
CYS 65 0.36 CYS 46 -0.13 THR 15
ARG 64 0.31 TRP 47 -0.10 THR 15
TYR 4 0.17 CYS 48 -0.11 CYS 41
TYR 4 0.16 THR 49 -0.15 GLY 20
TYR 4 0.11 HIS 50 -0.22 ASN 62
LEU 31 0.11 LEU 51 -0.32 ASN 62
LEU 31 0.17 TYR 52 -0.46 ASN 62
LEU 31 0.17 GLU 53 -0.42 ASN 62
ARG 32 0.29 GLN 54 -0.61 ASN 62
ARG 32 0.25 ALA 55 -0.54 ASN 62
VAL 57 0.12 VAL 56 -0.47 ASN 62
VAL 56 0.12 VAL 57 -0.26 LEU 60
PHE 44 0.13 ARG 58 -0.10 TYR 34
PHE 44 0.25 PRO 59 -0.18 GLN 54
PHE 44 0.29 LEU 60 -0.44 ALA 55
PHE 44 0.32 PRO 61 -0.59 GLN 54
PHE 44 0.46 ASN 62 -0.61 GLN 54
PHE 44 0.57 LYS 63 -0.41 GLN 54
ALA 43 0.79 ARG 64 -0.27 GLN 54
PHE 44 0.87 CYS 65 -0.23 GLY 11

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.