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 11  ---

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
GLU 2 0.64 LYS 1 -0.33 HIS 9
LYS 1 0.64 GLU 2 -0.28 TYR 8
LYS 1 0.38 GLY 3 -0.13 TYR 8
LYS 1 0.31 TYR 4 -0.04 ASP 7
PRO 61 0.15 LEU 5 -0.19 HIS 9
TYR 8 0.12 VAL 6 -0.30 ALA 55
TYR 8 0.40 ASP 7 -0.54 ALA 55
ASP 7 0.40 TYR 8 -0.81 ALA 55
THR 10 0.45 HIS 9 -0.84 GLN 54
CYS 65 0.45 THR 10 -0.49 LEU 31
ALA 43 0.28 GLY 11 -0.33 ALA 55
ALA 43 0.32 CYS 12 -0.24 LEU 31
PHE 44 0.23 LYS 13 -0.17 TYR 14
TYR 8 0.18 TYR 14 -0.17 LYS 13
LYS 1 0.19 THR 15 -0.09 GLN 35
LYS 1 0.22 CYS 16 -0.18 GLU 28
LYS 1 0.26 ALA 17 -0.21 GLU 28
LYS 1 0.34 LYS 18 -0.27 TYR 24
LYS 1 0.41 LEU 19 -0.28 ASN 22
LYS 1 0.44 GLY 20 -0.16 ASN 22
LYS 1 0.33 ASP 21 -0.18 GLN 35
LYS 1 0.24 ASN 22 -0.28 LEU 19
LYS 1 0.16 ASP 23 -0.31 GLN 35
GLY 39 0.13 TYR 24 -0.31 HIS 9
LYS 1 0.17 CYS 25 -0.27 HIS 9
GLY 39 0.15 VAL 26 -0.36 HIS 9
CYS 48 0.13 ARG 27 -0.47 HIS 9
CYS 48 0.11 GLU 28 -0.52 HIS 9
LEU 31 0.13 CYS 29 -0.48 HIS 9
LEU 31 0.20 ARG 30 -0.58 HIS 9
ARG 30 0.20 LEU 31 -0.76 HIS 9
VAL 57 0.19 ARG 32 -0.76 HIS 9
TYR 34 0.24 TYR 33 -0.75 HIS 9
TYR 33 0.24 TYR 34 -0.70 HIS 9
PRO 61 0.18 GLN 35 -0.58 HIS 9
PRO 61 0.21 SER 36 -0.51 HIS 9
PRO 61 0.20 ALA 37 -0.47 HIS 9
PRO 61 0.16 HIS 38 -0.37 HIS 9
LYS 1 0.23 GLY 39 -0.28 HIS 9
LYS 1 0.34 TYR 40 -0.17 HIS 9
LYS 1 0.40 CYS 41 -0.16 TYR 42
LYS 1 0.52 TYR 42 -0.16 CYS 41
LYS 1 0.47 ALA 43 -0.15 PHE 44
LYS 1 0.37 PHE 44 -0.15 ALA 43
LYS 1 0.32 ALA 45 -0.07 TYR 42
LYS 1 0.27 CYS 46 -0.15 TYR 42
LYS 1 0.40 TRP 47 -0.11 HIS 9
LYS 1 0.21 CYS 48 -0.28 HIS 9
GLU 53 0.28 THR 49 -0.32 HIS 9
PRO 61 0.23 HIS 50 -0.42 HIS 9
PRO 61 0.30 LEU 51 -0.51 HIS 9
PRO 61 0.35 TYR 52 -0.65 HIS 9
LYS 1 0.43 GLU 53 -0.66 HIS 9
PRO 61 0.45 GLN 54 -0.84 HIS 9
PRO 61 0.38 ALA 55 -0.81 TYR 8
PRO 61 0.34 VAL 56 -0.52 TYR 8
PRO 61 0.33 VAL 57 -0.22 TYR 8
ASN 62 0.29 ARG 58 -0.02 ASP 7
ASN 62 0.39 PRO 59 -0.11 CYS 65
ARG 58 0.28 LEU 60 -0.40 ARG 64
GLN 54 0.45 PRO 61 -0.59 ARG 64
ALA 43 0.41 ASN 62 -0.24 TYR 8
ALA 43 0.40 LYS 63 -0.30 ARG 64
ALA 43 0.47 ARG 64 -0.59 PRO 61
THR 10 0.45 CYS 65 -0.38 PRO 61

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.