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 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
PRO 61 0.38 LYS 1 -0.11 TYR 8
ARG 64 0.30 GLU 2 -0.13 VAL 56
ARG 64 0.28 GLY 3 -0.20 VAL 56
ARG 64 0.11 TYR 4 -0.14 VAL 56
LEU 60 0.08 LEU 5 -0.17 CYS 65
THR 15 0.09 VAL 6 -0.18 CYS 65
THR 15 0.31 ASP 7 -0.33 ARG 32
THR 15 0.26 TYR 8 -0.27 ALA 55
THR 15 0.30 HIS 9 -0.27 ALA 55
CYS 12 0.20 THR 10 -0.33 LEU 31
THR 10 0.13 GLY 11 -0.15 LEU 31
THR 10 0.20 CYS 12 -0.40 TYR 14
ASP 7 0.29 LYS 13 -0.33 TYR 14
ASP 7 0.29 TYR 14 -0.55 CYS 65
ASP 7 0.31 THR 15 -0.50 CYS 65
HIS 9 0.22 CYS 16 -0.43 CYS 65
HIS 9 0.22 ALA 17 -0.38 CYS 65
HIS 9 0.15 LYS 18 -0.29 CYS 65
HIS 9 0.13 LEU 19 -0.19 ARG 64
HIS 9 0.08 GLY 20 -0.13 CYS 65
TYR 8 0.06 ASP 21 -0.19 CYS 65
TYR 8 0.10 ASN 22 -0.30 CYS 65
TYR 8 0.09 ASP 23 -0.37 CYS 65
TYR 8 0.15 TYR 24 -0.47 CYS 65
TYR 8 0.12 CYS 25 -0.38 CYS 65
VAL 57 0.07 VAL 26 -0.32 CYS 65
VAL 56 0.11 ARG 27 -0.42 CYS 65
ARG 32 0.15 GLU 28 -0.47 CYS 65
PRO 61 0.14 CYS 29 -0.31 CYS 65
PRO 61 0.19 ARG 30 -0.31 CYS 65
PRO 61 0.19 LEU 31 -0.41 CYS 65
PRO 61 0.25 ARG 32 -0.33 ASP 7
PRO 61 0.32 TYR 33 -0.31 ASP 7
PRO 61 0.31 TYR 34 -0.25 ASP 7
PRO 61 0.25 GLN 35 -0.24 CYS 65
PRO 61 0.26 SER 36 -0.17 ASP 7
PRO 61 0.24 ALA 37 -0.16 ASP 7
PRO 61 0.15 HIS 38 -0.15 CYS 65
LEU 60 0.07 GLY 39 -0.17 CYS 65
TYR 8 0.06 TYR 40 -0.17 CYS 65
HIS 9 0.11 CYS 41 -0.18 CYS 65
HIS 9 0.11 TYR 42 -0.19 PRO 61
THR 10 0.17 ALA 43 -0.30 PRO 61
HIS 9 0.20 PHE 44 -0.29 ARG 64
ASP 7 0.21 ALA 45 -0.23 PRO 61
TYR 8 0.12 CYS 46 -0.24 CYS 65
HIS 9 0.03 TRP 47 -0.08 VAL 56
LEU 60 0.11 CYS 48 -0.09 CYS 65
PRO 61 0.18 THR 49 -0.09 ASP 7
PRO 61 0.27 HIS 50 -0.12 HIS 9
PRO 61 0.35 LEU 51 -0.18 HIS 9
PRO 61 0.48 TYR 52 -0.22 HIS 9
PRO 61 0.58 GLU 53 -0.18 HIS 9
PRO 61 0.74 GLN 54 -0.24 HIS 9
PRO 61 0.58 ALA 55 -0.27 TYR 8
PRO 61 0.53 VAL 56 -0.25 TYR 8
ARG 64 0.33 VAL 57 -0.20 VAL 56
ARG 64 0.29 ARG 58 -0.14 PHE 44
ARG 64 0.49 PRO 59 -0.24 PHE 44
VAL 56 0.51 LEU 60 -0.24 PRO 59
GLN 54 0.74 PRO 61 -0.30 ALA 43
GLN 54 0.59 ASN 62 -0.27 PHE 44
GLN 54 0.36 LYS 63 -0.26 THR 15
PRO 59 0.49 ARG 64 -0.45 THR 15
PRO 59 0.31 CYS 65 -0.55 TYR 14

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.