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***  fullCterm  ***

CA distance fluctuations for 2404301458003704551

---  normal mode 9  ---

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 47 0.18 ASP 1 -0.51 ASP 64
ASN 44 0.05 VAL 2 -0.52 ASP 64
ASN 44 0.26 GLU 3 -0.32 ASP 64
ASN 44 0.18 PHE 4 -0.24 ASP 64
SER 9 0.12 LYS 5 -0.23 ASP 64
HIS 68 0.05 CYS 6 -0.22 ASP 64
HIS 68 0.06 THR 7 -0.24 ASP 64
HIS 68 0.06 CYS 8 -0.21 ASP 64
GLU 3 0.16 SER 9 -0.18 ASP 64
GLU 3 0.18 ARG 10 -0.14 ASP 64
GLU 3 0.09 GLU 11 -0.17 ASP 64
HIS 68 0.06 ARG 12 -0.25 VAL 2
PRO 65 0.06 CYS 13 -0.24 ALA 63
PRO 65 0.06 ALA 14 -0.22 ALA 63
PRO 65 0.08 ASP 15 -0.32 VAL 2
PRO 65 0.09 ALA 16 -0.41 VAL 2
PRO 65 0.08 LEU 17 -0.35 ALA 63
PRO 65 0.09 LYS 18 -0.45 ALA 63
PRO 65 0.12 THR 19 -0.57 ALA 63
VAL 67 0.11 LEU 20 -0.48 ALA 63
VAL 67 0.11 PRO 21 -0.47 ALA 63
VAL 67 0.08 ASP 22 -0.37 ALA 63
VAL 67 0.08 GLU 23 -0.32 ALA 63
VAL 67 0.08 GLU 24 -0.34 VAL 2
VAL 67 0.07 VAL 25 -0.29 ALA 63
VAL 67 0.05 ASP 26 -0.23 ALA 63
VAL 67 0.06 SER 27 -0.24 ALA 63
VAL 67 0.06 ILE 28 -0.23 ALA 63
GLU 3 0.05 LEU 29 -0.18 ALA 63
GLU 3 0.04 ALA 30 -0.16 ALA 63
VAL 67 0.05 GLU 31 -0.17 ALA 63
GLU 3 0.08 ASP 32 -0.16 ALA 63
GLU 3 0.13 GLY 33 -0.13 ALA 63
GLU 3 0.13 GLU 34 -0.15 ALA 63
GLU 3 0.07 ILE 35 -0.19 ALA 63
GLU 3 0.10 ASP 36 -0.18 ALA 63
VAL 67 0.06 MET 37 -0.21 ALA 63
VAL 67 0.06 HIS 38 -0.20 ALA 63
VAL 67 0.05 CYS 39 -0.24 VAL 2
VAL 67 0.05 ASP 40 -0.37 VAL 2
CYS 42 0.05 TYR 41 -0.35 VAL 2
GLU 3 0.07 CYS 42 -0.18 ASP 64
GLU 3 0.13 GLY 43 -0.17 ALA 63
GLU 3 0.26 ASN 44 -0.15 ALA 63
GLU 3 0.23 HIS 45 -0.15 ALA 63
GLU 3 0.21 TYR 46 -0.14 ALA 63
GLU 3 0.21 LEU 47 -0.13 ALA 63
GLU 3 0.16 PHE 48 -0.13 ALA 63
GLU 3 0.17 ASN 49 -0.11 ALA 63
GLU 3 0.13 ALA 50 -0.10 ALA 63
GLU 3 0.17 MET 51 -0.04 GLN 66
GLU 3 0.16 ASP 52 -0.07 ALA 63
GLU 3 0.07 ILE 53 -0.14 ALA 63
GLU 3 0.08 ALA 54 -0.08 VAL 2
GLU 3 0.11 GLU 55 -0.04 VAL 2
GLU 3 0.05 ILE 56 -0.13 VAL 2
VAL 67 0.02 ARG 57 -0.18 VAL 2
ASP 64 0.08 ASN 58 -0.13 VAL 2
ALA 63 0.10 ASN 59 -0.14 VAL 2
PRO 65 0.05 ALA 60 -0.24 VAL 2
ASP 64 0.06 SER 61 -0.25 VAL 2
ASP 64 0.03 PRO 62 -0.32 VAL 2
ASN 59 0.10 ALA 63 -0.57 THR 19
ASN 58 0.08 ASP 64 -0.52 VAL 2
THR 19 0.12 PRO 65 -0.34 ASP 1
ASN 59 0.02 GLN 66 -0.46 ASP 1
THR 19 0.11 VAL 67 -0.40 ASP 1
THR 7 0.06 HIS 68 -0.40 ASP 1

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.