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CA distance fluctuations for 22010716082450287

---  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
TRP 38 0.15 GLU 33 -1.04 GLN 94
PHE 89 0.16 GLY 34 -1.11 GLN 94
PHE 89 0.39 LYS 35 -1.29 GLN 94
PHE 89 0.37 PRO 36 -1.10 GLN 94
PHE 89 0.53 TRP 37 -0.77 GLN 94
GLY 86 0.60 TRP 38 -0.64 GLN 94
PHE 89 0.97 LEU 39 -0.57 GLN 94
PHE 89 0.98 VAL 40 -0.43 GLN 94
PHE 89 0.83 VAL 41 -0.33 GLN 94
PHE 89 1.01 VAL 42 -0.22 GLN 94
PHE 89 1.11 GLY 43 -0.30 GLY 34
PHE 89 0.88 VAL 44 -0.29 GLY 34
PHE 89 0.79 LEU 45 -0.17 GLY 34
PHE 89 0.77 VAL 46 -0.26 GLY 34
PHE 89 0.67 VAL 47 -0.43 GLY 34
PHE 89 0.62 GLY 48 -0.32 GLY 34
PHE 89 0.56 LEU 49 -0.25 GLY 34
PHE 89 0.45 LEU 50 -0.38 GLY 34
PHE 89 0.43 VAL 51 -0.42 GLY 34
PHE 89 0.43 GLY 52 -0.30 GLY 34
PHE 89 0.36 MET 53 -0.29 GLY 34
PHE 89 0.29 VAL 54 -0.38 GLY 34
PHE 89 0.31 GLY 55 -0.35 GLY 34
PHE 89 0.30 MET 56 -0.27 GLY 34
PHE 89 0.23 THR 57 -0.30 GLY 34
PHE 89 0.21 VAL 58 -0.36 GLY 34
PHE 89 0.25 ALA 59 -0.31 GLY 34
PHE 89 0.22 SER 60 -0.27 GLY 34
PHE 89 0.17 GLY 61 -0.31 GLY 34
PHE 89 0.14 SER 62 -0.29 GLY 34
GLY 90 0.09 ARG 63 -0.33 GLY 34
PHE 89 0.06 LEU 64 -0.30 GLY 34
PHE 89 0.11 PHE 65 -0.29 GLY 34
PHE 89 0.11 LEU 66 -0.35 GLY 34
GLY 90 0.06 GLY 67 -0.34 GLY 34
ILE 71 0.06 ALA 68 -0.31 GLY 34
PHE 89 0.12 GLY 69 -0.35 GLY 34
PHE 89 0.05 ALA 70 -0.38 GLY 34
PHE 65 0.06 ILE 71 -0.37 GLY 34
MET 82 0.16 PHE 72 -0.41 GLY 34
PHE 89 0.08 ALA 73 -0.47 GLY 34
LEU 49 0.05 ILE 74 -0.42 GLY 34
LEU 49 0.15 PHE 75 -0.42 GLY 34
GLY 79 0.22 MET 76 -0.51 GLY 34
VAL 46 0.11 ILE 77 -0.51 GLY 34
VAL 46 0.21 GLY 78 -0.41 GLY 34
VAL 46 0.39 GLY 79 -0.42 GLY 34
VAL 46 0.20 VAL 80 -0.58 GLU 33
VAL 46 0.32 ALA 81 -0.42 GLU 33
VAL 46 0.57 MET 82 -0.27 GLU 33
VAL 46 0.43 MET 83 -0.49 GLU 33
VAL 42 0.40 MET 84 -0.49 GLU 33
VAL 42 0.58 PHE 85 -0.14 GLU 33
VAL 42 0.82 GLY 86 -0.10 GLY 78
VAL 42 0.60 GLY 87 -0.28 GLU 33
GLY 43 0.70 ARG 88 -0.17 GLU 33
GLY 43 1.11 PHE 89 -0.09 GLY 78
GLY 43 0.90 GLY 90 -0.26 GLU 33
VAL 44 0.21 GLY 91 -0.67 LYS 35
VAL 46 0.16 GLN 92 -0.76 LYS 35
VAL 46 0.11 GLN 93 -0.97 GLU 33
ILE 77 0.06 GLN 94 -1.29 LYS 35

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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.