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***  Chelix  ***

CA distance fluctuations for 22010715344541510

---  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
GLN 94 1.03 GLU 33 -0.15 TRP 38
GLN 94 1.12 GLY 34 -0.16 PHE 89
GLN 94 1.32 LYS 35 -0.39 PHE 89
GLN 94 1.13 PRO 36 -0.37 PHE 89
GLN 94 0.79 TRP 37 -0.53 PHE 89
GLN 94 0.66 TRP 38 -0.60 GLY 86
GLN 94 0.60 LEU 39 -0.98 PHE 89
GLN 94 0.47 VAL 40 -0.99 PHE 89
GLN 94 0.36 VAL 41 -0.84 PHE 89
GLN 94 0.26 VAL 42 -1.01 PHE 89
GLY 34 0.30 GLY 43 -1.13 PHE 89
GLY 34 0.30 VAL 44 -0.90 PHE 89
GLY 34 0.18 LEU 45 -0.80 PHE 89
GLY 34 0.26 VAL 46 -0.78 PHE 89
GLY 34 0.43 VAL 47 -0.69 PHE 89
GLY 34 0.32 GLY 48 -0.64 PHE 89
GLY 34 0.25 LEU 49 -0.57 PHE 89
GLY 34 0.38 LEU 50 -0.46 PHE 89
GLY 34 0.42 VAL 51 -0.45 PHE 89
GLY 34 0.30 GLY 52 -0.44 PHE 89
GLY 34 0.29 MET 53 -0.37 PHE 89
GLY 34 0.38 VAL 54 -0.30 PHE 89
GLY 34 0.35 GLY 55 -0.33 PHE 89
GLY 34 0.27 MET 56 -0.31 PHE 89
GLY 34 0.30 THR 57 -0.24 PHE 89
GLY 34 0.35 VAL 58 -0.23 PHE 89
GLY 34 0.31 ALA 59 -0.26 PHE 89
GLY 34 0.27 SER 60 -0.23 PHE 89
GLY 34 0.31 GLY 61 -0.18 PHE 89
GLY 34 0.29 SER 62 -0.15 PHE 89
GLY 34 0.32 ARG 63 -0.10 PHE 89
GLY 34 0.30 LEU 64 -0.07 PHE 89
GLY 34 0.29 PHE 65 -0.12 PHE 89
GLY 34 0.35 LEU 66 -0.13 PHE 89
GLY 34 0.34 GLY 67 -0.06 GLY 90
GLY 34 0.31 ALA 68 -0.06 GLY 86
GLY 34 0.35 GLY 69 -0.13 PHE 89
GLY 34 0.38 ALA 70 -0.06 PHE 89
GLY 34 0.37 ILE 71 -0.07 MET 82
GLY 34 0.41 PHE 72 -0.17 MET 82
GLY 34 0.46 PRO 73 -0.10 PHE 89
GLY 34 0.42 ILE 74 -0.05 LEU 49
GLY 34 0.42 PHE 75 -0.15 GLY 78
GLY 34 0.51 MET 76 -0.25 GLY 79
GLY 34 0.50 ILE 77 -0.11 VAL 46
GLY 34 0.41 GLY 78 -0.20 VAL 46
GLY 34 0.42 GLY 79 -0.38 VAL 46
GLU 33 0.57 VAL 80 -0.19 VAL 46
GLU 33 0.42 ALA 81 -0.32 VAL 46
GLU 33 0.27 MET 82 -0.57 VAL 46
GLU 33 0.49 MET 83 -0.42 VAL 46
GLU 33 0.49 MET 84 -0.39 VAL 42
GLU 33 0.14 PHE 85 -0.58 VAL 42
GLY 78 0.09 GLY 86 -0.83 VAL 42
GLU 33 0.28 GLY 87 -0.59 VAL 42
GLU 33 0.17 ARG 88 -0.70 GLY 43
GLY 78 0.09 PHE 89 -1.13 GLY 43
GLU 33 0.25 GLY 90 -0.88 GLY 43
LYS 35 0.66 GLY 91 -0.19 VAL 44
LYS 35 0.76 GLN 92 -0.13 VAL 46
GLU 33 0.97 GLN 93 -0.09 VAL 46
LYS 35 1.32 GLN 94 -0.06 ILE 77

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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.