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CA distance fluctuations for 22092917190249717

---  normal mode 10  ---

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 32 0.15 MET 1 -0.12 GLY 75
ASP 32 0.16 GLN 2 -0.08 GLY 75
PRO 37 0.11 ILE 3 -0.14 GLY 75
ILE 36 0.09 PHE 4 -0.11 GLY 75
ILE 36 0.07 VAL 5 -0.11 ARG 72
ALA 46 0.08 LYS 6 -0.12 GLY 76
GLN 49 0.10 THR 7 -0.13 GLY 76
GLN 49 0.14 LEU 8 -0.24 GLY 76
GLN 49 0.11 THR 9 -0.18 GLY 76
GLY 47 0.12 GLY 10 -0.17 GLY 76
ARG 74 0.15 LYS 11 -0.08 LYS 33
ARG 74 0.10 THR 12 -0.07 GLY 76
ARG 74 0.17 ILE 13 -0.07 LYS 29
ARG 74 0.16 THR 14 -0.09 LEU 15
PRO 37 0.18 LEU 15 -0.09 THR 14
PRO 37 0.19 GLU 16 -0.07 THR 14
PRO 37 0.16 VAL 17 -0.07 GLY 75
PRO 37 0.13 GLU 18 -0.15 GLY 75
PRO 37 0.08 PRO 19 -0.28 GLY 75
PRO 37 0.07 SER 20 -0.28 GLY 75
PRO 37 0.11 ASP 21 -0.19 GLY 75
GLY 76 0.09 THR 22 -0.23 GLY 75
GLY 76 0.08 ILE 23 -0.27 GLY 75
GLY 76 0.16 GLU 24 -0.14 GLY 75
PRO 37 0.17 ASN 25 -0.10 LYS 33
PRO 37 0.16 VAL 26 -0.08 GLY 75
PRO 37 0.14 LYS 27 -0.10 GLN 31
PRO 37 0.27 ALA 28 -0.11 GLU 24
PRO 37 0.28 LYS 29 -0.10 LYS 33
ARG 74 0.24 ILE 30 -0.09 THR 9
ARG 74 0.36 GLN 31 -0.12 THR 9
ARG 74 0.41 ASP 32 -0.11 ALA 28
ARG 74 0.43 LYS 33 -0.11 THR 9
ARG 74 0.44 GLU 34 -0.15 THR 9
ARG 74 0.55 GLY 35 -0.17 THR 9
ARG 74 0.44 ILE 36 -0.14 THR 9
ARG 74 0.40 PRO 37 -0.12 GLU 51
GLY 76 0.20 PRO 38 -0.15 GLU 51
GLY 76 0.25 ASP 39 -0.20 GLU 51
ILE 36 0.18 GLN 40 -0.19 LYS 48
GLY 76 0.11 GLN 41 -0.12 GLU 51
VAL 70 0.11 ARG 42 -0.37 ARG 72
LEU 69 0.08 LEU 43 -0.34 GLY 75
LEU 50 0.11 ILE 44 -0.48 GLY 75
GLY 10 0.09 PHE 45 -0.54 GLY 75
GLY 10 0.11 ALA 46 -0.65 GLY 75
LEU 8 0.12 GLY 47 -0.72 GLY 75
GLU 51 0.10 LYS 48 -0.76 GLY 75
LEU 8 0.14 GLN 49 -0.63 GLY 75
ILE 44 0.11 LEU 50 -0.52 GLY 75
ILE 44 0.10 GLU 51 -0.52 GLY 75
GLY 76 0.11 ASP 52 -0.35 GLY 75
GLY 76 0.11 GLY 53 -0.36 GLY 75
ALA 46 0.07 ARG 54 -0.46 GLY 75
ALA 46 0.04 THR 55 -0.38 GLY 75
THR 66 0.04 LEU 56 -0.38 GLY 75
THR 66 0.04 SER 57 -0.45 GLY 75
THR 66 0.06 ASP 58 -0.56 GLY 75
THR 66 0.07 TYR 59 -0.59 GLY 75
THR 66 0.07 ASN 60 -0.55 GLY 75
THR 66 0.07 ILE 61 -0.44 GLY 75
ASP 32 0.08 GLN 62 -0.38 GLY 75
ASP 32 0.10 LYS 63 -0.26 GLY 75
ASP 32 0.09 GLU 64 -0.23 GLY 75
ASN 60 0.07 SER 65 -0.33 GLY 75
ASN 60 0.07 THR 66 -0.29 GLY 75
LYS 6 0.06 LEU 67 -0.30 GLY 75
THR 7 0.09 HSE 68 -0.29 GLY 75
GLN 49 0.09 LEU 69 -0.21 ARG 72
ARG 42 0.11 VAL 70 -0.33 LEU 73
GLU 34 0.06 LEU 71 -0.21 LEU 73
GLY 76 0.24 ARG 72 -0.44 LYS 48
GLY 35 0.34 LEU 73 -0.44 LYS 48
GLY 35 0.55 ARG 74 -0.58 LYS 48
GLY 35 0.41 GLY 75 -0.76 LYS 48
ASP 39 0.25 GLY 76 -0.27 GLY 47

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.