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***  fullCterm  ***

CA distance fluctuations for 2404301458003704551

---  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
ASP 64 0.11 ASP 1 -0.02 HIS 68
ASP 64 0.08 VAL 2 -0.09 HIS 68
ASP 64 0.07 GLU 3 -0.11 HIS 68
ASP 64 0.05 PHE 4 -0.18 HIS 68
ASP 64 0.07 LYS 5 -0.15 HIS 68
ASP 64 0.04 CYS 6 -0.21 HIS 68
ASP 64 0.08 THR 7 -0.16 HIS 68
ASP 64 0.04 CYS 8 -0.23 HIS 68
ASP 64 0.10 SER 9 -0.17 HIS 68
ASP 64 0.09 ARG 10 -0.19 HIS 68
ASP 64 0.14 GLU 11 -0.13 HIS 68
ASP 64 0.04 ARG 12 -0.23 HIS 68
ASN 59 0.01 CYS 13 -0.35 HIS 68
ASN 59 0.02 ALA 14 -0.30 HIS 68
ASP 1 0.01 ASP 15 -0.30 PRO 65
VAL 2 0.01 ALA 16 -0.47 HIS 68
VAL 2 0.01 LEU 17 -0.52 HIS 68
ASP 1 0.01 LYS 18 -0.56 PRO 65
ASP 1 0.02 THR 19 -0.72 PRO 65
VAL 2 0.01 LEU 20 -0.81 PRO 65
VAL 2 0.01 PRO 21 -0.98 PRO 65
VAL 2 0.01 ASP 22 -0.86 PRO 65
VAL 2 0.01 GLU 23 -0.91 VAL 67
VAL 2 0.01 GLU 24 -0.89 HIS 68
VAL 2 0.01 VAL 25 -0.71 HIS 68
VAL 2 0.01 ASP 26 -0.70 HIS 68
VAL 2 0.01 SER 27 -0.80 HIS 68
VAL 2 0.01 ILE 28 -0.72 HIS 68
MET 51 0.00 LEU 29 -0.60 HIS 68
MET 51 0.01 ALA 30 -0.65 HIS 68
MET 51 0.00 GLU 31 -0.69 HIS 68
MET 51 0.00 ASP 32 -0.60 HIS 68
MET 51 0.00 GLY 33 -0.51 HIS 68
ASN 59 0.01 GLU 34 -0.48 HIS 68
ASN 59 0.01 ILE 35 -0.52 HIS 68
ASN 59 0.01 ASP 36 -0.49 HIS 68
ASN 59 0.01 MET 37 -0.48 HIS 68
ASN 59 0.01 HIS 38 -0.48 HIS 68
VAL 2 0.01 CYS 39 -0.43 HIS 68
VAL 2 0.02 ASP 40 -0.49 HIS 68
VAL 2 0.02 TYR 41 -0.39 HIS 68
ASN 59 0.01 CYS 42 -0.33 HIS 68
ASN 59 0.01 GLY 43 -0.39 HIS 68
ASN 59 0.01 ASN 44 -0.33 HIS 68
ASN 59 0.01 HIS 45 -0.36 HIS 68
ASN 59 0.01 TYR 46 -0.33 HIS 68
ASN 59 0.01 LEU 47 -0.35 HIS 68
ASN 59 0.01 PHE 48 -0.36 HIS 68
ASN 59 0.01 ASN 49 -0.36 HIS 68
MET 51 0.01 ALA 50 -0.37 HIS 68
ASP 64 0.04 MET 51 -0.23 HIS 68
ASP 64 0.05 ASP 52 -0.23 HIS 68
ASN 59 0.01 ILE 53 -0.35 HIS 68
ASP 26 0.00 ALA 54 -0.27 PRO 65
ASP 64 0.14 GLU 55 -0.12 HIS 68
ASP 64 0.05 ILE 56 -0.21 PRO 65
VAL 2 0.01 ARG 57 -0.34 PRO 65
ASP 64 0.13 ASN 58 -0.10 PRO 65
ASP 64 0.30 ASN 59 -0.02 ASN 58
ASP 64 0.05 ALA 60 -0.18 PRO 65
ASP 64 0.03 SER 61 -0.12 PRO 65
ASN 59 0.11 PRO 62 -0.19 PRO 21
ASN 59 0.20 ALA 63 -0.34 PRO 21
ASN 59 0.30 ASP 64 -0.58 PRO 21
ASN 59 0.03 PRO 65 -0.98 PRO 21
ASN 59 0.06 GLN 66 -0.95 PRO 21
ASN 59 0.04 VAL 67 -0.93 PRO 21
ASP 64 0.01 HIS 68 -0.89 GLU 24

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.