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CA distance fluctuations for 22092917190249717

---  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
GLY 76 0.38 MET 1 -0.21 ASP 39
GLY 76 0.46 GLN 2 -0.18 ASP 39
GLY 76 0.53 ILE 3 -0.16 ASP 39
GLY 76 0.62 PHE 4 -0.12 ASP 39
GLY 76 0.59 VAL 5 -0.11 ASP 39
GLY 76 0.75 LYS 6 -0.07 GLY 47
GLY 76 0.74 THR 7 -0.07 GLY 35
GLY 76 0.89 LEU 8 -0.09 GLY 35
GLY 76 0.88 THR 9 -0.11 GLY 35
GLY 76 0.97 GLY 10 -0.07 GLY 47
GLY 76 0.79 LYS 11 -0.07 GLY 47
GLY 76 0.76 THR 12 -0.06 GLY 47
GLY 76 0.59 ILE 13 -0.06 ASP 39
GLY 76 0.53 THR 14 -0.11 ASP 39
GLY 76 0.41 LEU 15 -0.18 ASP 39
GLY 76 0.34 GLU 16 -0.22 ASP 39
GLY 76 0.26 VAL 17 -0.28 ASP 39
GLY 76 0.23 GLU 18 -0.28 ASP 39
GLY 76 0.23 PRO 19 -0.28 ASP 39
GLY 76 0.12 SER 20 -0.35 GLY 75
GLY 76 0.10 ASP 21 -0.37 ASP 39
GLY 76 0.05 THR 22 -0.45 ASP 39
GLY 76 0.11 ILE 23 -0.48 ASP 39
ALA 28 0.07 GLU 24 -0.65 ASP 39
LYS 29 0.05 ASN 25 -0.51 ASP 39
GLY 76 0.17 VAL 26 -0.41 ASP 39
GLY 76 0.14 LYS 27 -0.44 ASP 39
GLU 24 0.07 ALA 28 -0.41 ASP 39
GLY 76 0.16 LYS 29 -0.31 ASP 39
GLY 76 0.26 ILE 30 -0.23 ASP 39
GLY 76 0.14 GLN 31 -0.18 ASP 39
GLY 76 0.12 ASP 32 -0.16 ASP 39
GLY 76 0.26 LYS 33 -0.09 ASP 39
GLY 76 0.30 GLU 34 -0.11 THR 9
GLY 75 0.16 GLY 35 -0.11 THR 9
GLY 76 0.15 ILE 36 -0.07 THR 9
ARG 42 0.05 PRO 37 -0.16 ASN 25
ARG 42 0.14 PRO 38 -0.53 ASP 39
GLN 40 0.11 ASP 39 -0.65 GLU 24
LYS 11 0.12 GLN 40 -0.27 ASP 52
GLY 76 0.19 GLN 41 -0.17 ASP 39
GLY 76 0.27 ARG 42 -0.15 GLU 51
GLY 76 0.37 LEU 43 -0.17 ASP 39
GLY 76 0.50 ILE 44 -0.09 ASP 39
GLY 76 0.56 PHE 45 -0.11 ASP 39
GLY 76 0.67 ALA 46 -0.07 THR 66
GLY 76 0.66 GLY 47 -0.07 GLY 10
GLY 76 0.48 LYS 48 -0.14 GLY 75
GLY 76 0.34 GLN 49 -0.23 GLY 75
GLY 76 0.24 LEU 50 -0.32 GLY 75
GLY 76 0.06 GLU 51 -0.53 GLY 75
ALA 28 0.06 ASP 52 -0.57 GLY 75
ASN 25 0.05 GLY 53 -0.65 GLY 75
THR 22 0.04 ARG 54 -0.53 GLY 75
GLY 76 0.11 THR 55 -0.41 GLY 75
GLY 76 0.25 LEU 56 -0.30 ASP 39
GLY 76 0.24 SER 57 -0.30 GLY 75
GLY 76 0.19 ASP 58 -0.38 GLY 75
GLY 76 0.31 TYR 59 -0.28 GLY 75
GLY 76 0.36 ASN 60 -0.22 GLY 75
GLY 76 0.43 ILE 61 -0.20 ASP 39
GLY 76 0.48 GLN 62 -0.18 ASP 39
GLY 76 0.52 LYS 63 -0.16 ASP 39
GLY 76 0.64 GLU 64 -0.12 ASP 39
GLY 76 0.66 SER 65 -0.12 ASP 39
GLY 76 0.71 THR 66 -0.09 ASP 39
GLY 76 0.61 LEU 67 -0.12 ASP 39
GLY 76 0.66 HSE 68 -0.06 LYS 6
GLY 76 0.55 LEU 69 -0.08 LEU 8
GLY 76 0.55 VAL 70 -0.08 GLU 51
LEU 73 0.38 LEU 71 -0.11 GLU 51
LEU 8 0.31 ARG 72 -0.25 ASP 52
THR 9 0.67 LEU 73 -0.33 ASP 52
THR 9 0.64 ARG 74 -0.52 GLY 53
THR 9 0.70 GLY 75 -0.65 GLY 53
GLY 10 0.97 GLY 76 -0.10 GLY 53

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: October 18th, 2018.