CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA distance fluctuations for 22010716082450287

---  normal mode 11  ---

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
PHE 89 0.48 GLU 33 -0.52 GLN 94
PHE 89 0.98 GLY 34 -0.43 VAL 44
GLY 90 0.49 LYS 35 -0.41 VAL 44
GLY 91 0.17 PRO 36 -0.39 ARG 88
GLN 94 0.29 TRP 37 -0.35 PHE 89
GLU 33 0.12 TRP 38 -0.63 PHE 89
GLY 91 0.18 LEU 39 -0.66 PHE 89
GLN 94 0.47 VAL 40 -0.27 LYS 35
VAL 44 0.28 VAL 41 -0.46 PHE 89
VAL 44 0.13 VAL 42 -0.67 PHE 89
ALA 73 0.15 GLY 43 -0.63 PHE 89
VAL 41 0.28 VAL 44 -0.52 PHE 89
GLY 48 0.11 LEU 45 -0.50 PHE 89
LEU 45 0.06 VAL 46 -0.58 PHE 89
VAL 41 0.14 VAL 47 -0.58 GLY 90
VAL 51 0.12 GLY 48 -0.45 GLY 90
VAL 51 0.07 LEU 49 -0.43 PHE 89
VAL 58 0.06 LEU 50 -0.44 GLY 90
VAL 58 0.17 VAL 51 -0.42 GLY 90
GLY 55 0.11 GLY 52 -0.37 GLY 90
GLY 52 0.08 MET 53 -0.34 PHE 89
VAL 51 0.11 VAL 54 -0.30 PHE 89
VAL 51 0.12 GLY 55 -0.29 GLY 90
ILE 71 0.12 MET 56 -0.30 PHE 89
GLY 69 0.09 THR 57 -0.27 PHE 89
VAL 51 0.17 VAL 58 -0.22 PHE 89
VAL 51 0.10 ALA 59 -0.23 PHE 89
ALA 68 0.07 SER 60 -0.24 PHE 89
VAL 51 0.11 GLY 61 -0.20 PHE 89
GLN 94 0.07 SER 62 -0.22 PHE 89
GLN 94 0.15 ARG 63 -0.16 PHE 89
ILE 77 0.13 LEU 64 -0.20 PHE 89
ILE 77 0.08 PHE 65 -0.28 PHE 89
GLN 94 0.11 LEU 66 -0.21 PHE 89
ILE 77 0.18 GLY 67 -0.16 PHE 89
ALA 70 0.16 ALA 68 -0.28 PHE 89
MET 56 0.12 GLY 69 -0.29 PHE 89
ALA 68 0.16 ALA 70 -0.21 PHE 89
MET 56 0.12 ILE 71 -0.31 PHE 89
VAL 40 0.06 PHE 72 -0.33 PHE 89
VAL 40 0.19 ALA 73 -0.20 PHE 89
GLY 34 0.15 ILE 74 -0.22 PHE 89
GLY 34 0.16 PHE 75 -0.32 PHE 89
VAL 40 0.20 MET 76 -0.26 PHE 89
VAL 40 0.22 ILE 77 -0.14 GLY 90
GLY 34 0.30 GLY 78 -0.13 TRP 38
GLY 34 0.32 GLY 79 -0.18 PHE 89
GLY 34 0.32 VAL 80 -0.10 VAL 51
GLY 34 0.40 ALA 81 -0.18 TRP 38
GLY 34 0.49 MET 82 -0.27 TRP 38
GLY 34 0.46 MET 83 -0.18 TRP 38
GLY 34 0.51 MET 84 -0.26 TRP 38
GLY 34 0.59 PHE 85 -0.38 TRP 38
GLY 34 0.72 GLY 86 -0.49 TRP 38
GLY 34 0.68 GLY 87 -0.41 TRP 38
GLY 34 0.86 ARG 88 -0.54 TRP 38
GLY 34 0.98 PHE 89 -0.67 VAL 42
GLY 34 0.63 GLY 90 -0.58 VAL 47
VAL 40 0.45 GLY 91 -0.34 VAL 47
VAL 40 0.38 GLN 92 -0.18 VAL 47
GLY 34 0.35 GLN 93 -0.27 GLU 33
VAL 40 0.47 GLN 94 -0.52 GLU 33

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.