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CA distance fluctuations for 22092917190249717

---  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
GLY 76 0.21 MET 1 -0.01 PRO 37
GLY 76 0.15 GLN 2 -0.01 ARG 74
GLY 76 0.20 ILE 3 -0.01 ILE 36
GLY 76 0.16 PHE 4 -0.01 ARG 74
GLY 76 0.14 VAL 5 -0.02 ARG 74
GLY 76 0.12 LYS 6 -0.02 ARG 74
GLY 76 0.07 THR 7 -0.03 ARG 74
GLY 76 0.10 LEU 8 -0.02 ARG 72
ILE 36 0.02 THR 9 -0.10 GLY 75
GLY 35 0.01 GLY 10 -0.07 GLY 75
GLY 35 0.01 LYS 11 -0.10 GLY 76
LYS 33 0.01 THR 12 -0.05 ARG 74
LYS 33 0.00 ILE 13 -0.06 GLY 75
LEU 15 0.00 THR 14 -0.04 ARG 74
GLY 76 0.05 LEU 15 -0.03 ARG 74
GLY 76 0.10 GLU 16 -0.02 ARG 74
GLY 76 0.18 VAL 17 -0.01 PRO 37
GLY 76 0.26 GLU 18 -0.01 PRO 37
GLY 76 0.38 PRO 19 -0.01 PRO 37
GLY 76 0.39 SER 20 -0.01 PRO 37
GLY 76 0.31 ASP 21 -0.01 PRO 37
GLY 76 0.35 THR 22 -0.01 PRO 37
GLY 76 0.36 ILE 23 -0.01 PRO 37
GLY 76 0.26 GLU 24 -0.02 PRO 37
GLY 76 0.18 ASN 25 -0.02 PRO 37
GLY 76 0.18 VAL 26 -0.02 PRO 37
GLY 76 0.13 LYS 27 -0.02 PRO 37
LEU 73 0.03 ALA 28 -0.04 ARG 74
LEU 73 0.02 LYS 29 -0.04 ARG 74
LEU 73 0.01 ILE 30 -0.05 ARG 74
THR 9 0.01 GLN 31 -0.12 GLY 76
ASP 39 0.01 ASP 32 -0.20 GLY 76
THR 9 0.01 LYS 33 -0.25 GLY 76
THR 9 0.01 GLU 34 -0.25 GLY 76
THR 9 0.02 GLY 35 -0.30 GLY 76
THR 9 0.02 ILE 36 -0.17 GLY 76
ASP 39 0.03 PRO 37 -0.12 ARG 74
LEU 73 0.07 PRO 38 -0.03 ARG 74
GLY 75 0.13 ASP 39 -0.03 ARG 42
LEU 73 0.13 GLN 40 -0.03 ARG 74
GLY 76 0.15 GLN 41 -0.02 ARG 42
GLY 76 0.33 ARG 42 -0.03 ASP 39
GLY 76 0.37 LEU 43 -0.01 GLN 49
GLY 76 0.50 ILE 44 -0.01 ASP 39
GLY 76 0.55 PHE 45 -0.01 ASP 52
GLY 76 0.64 ALA 46 -0.01 GLU 51
GLY 76 0.69 GLY 47 -0.01 LEU 50
GLY 76 0.74 LYS 48 -0.01 GLU 51
GLY 76 0.65 GLN 49 -0.01 ASP 39
GLY 76 0.56 LEU 50 -0.01 LYS 48
GLY 76 0.58 GLU 51 -0.01 LYS 48
GLY 76 0.44 ASP 52 -0.01 GLN 49
GLY 76 0.48 GLY 53 -0.01 PRO 37
GLY 76 0.56 ARG 54 -0.01 PRO 37
GLY 76 0.48 THR 55 -0.01 PRO 37
GLY 76 0.46 LEU 56 -0.01 PRO 37
GLY 76 0.53 SER 57 -0.01 PRO 37
GLY 76 0.63 ASP 58 -0.01 PRO 37
GLY 76 0.64 TYR 59 -0.00 ARG 54
GLY 76 0.59 ASN 60 -0.00 PRO 37
GLY 76 0.48 ILE 61 -0.01 PRO 37
GLY 76 0.42 GLN 62 -0.01 PRO 37
GLY 76 0.31 LYS 63 -0.01 PRO 37
GLY 76 0.26 GLU 64 -0.01 ILE 36
GLY 76 0.35 SER 65 -0.00 PRO 37
GLY 76 0.30 THR 66 -0.00 ILE 61
GLY 76 0.33 LEU 67 -0.00 PRO 37
GLY 76 0.31 HSE 68 -0.00 ASP 39
GLY 76 0.22 LEU 69 -0.01 ASP 39
GLY 76 0.25 VAL 70 -0.01 ARG 42
GLY 76 0.12 LEU 71 -0.04 ARG 72
GLY 75 0.29 ARG 72 -0.04 THR 9
ARG 72 0.20 LEU 73 -0.07 ARG 74
GLU 51 0.11 ARG 74 -0.14 GLY 35
GLN 49 0.35 GLY 75 -0.22 GLY 35
LYS 48 0.74 GLY 76 -0.30 GLY 35

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.