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CA distance fluctuations for 22010716082450287

---  normal mode 8  ---

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 86 0.10 GLU 33 -0.30 GLN 94
ARG 88 0.23 GLY 34 -0.36 VAL 51
GLN 94 0.31 LYS 35 -0.29 VAL 51
GLN 94 0.28 PRO 36 -0.32 PHE 89
GLN 94 0.37 TRP 37 -0.24 PHE 89
GLN 94 0.28 TRP 38 -0.30 GLY 86
GLN 94 0.37 LEU 39 -0.27 PHE 89
GLN 94 0.54 VAL 40 -0.30 VAL 44
GLN 94 0.39 VAL 41 -0.16 GLY 86
GLY 91 0.40 VAL 42 -0.18 GLY 86
GLN 94 0.35 GLY 43 -0.24 LEU 39
GLN 94 0.28 VAL 44 -0.30 VAL 40
GLN 94 0.25 LEU 45 -0.10 GLY 86
GLY 91 0.26 VAL 46 -0.08 GLY 34
ILE 77 0.07 VAL 47 -0.30 GLY 34
LEU 45 0.10 GLY 48 -0.26 GLY 34
TRP 38 0.19 LEU 49 -0.13 GLY 34
VAL 42 0.08 LEU 50 -0.22 GLY 34
ALA 70 0.06 VAL 51 -0.36 GLY 34
TRP 38 0.12 GLY 52 -0.25 GLY 34
TRP 38 0.16 MET 53 -0.17 GLY 34
TRP 38 0.06 VAL 54 -0.29 GLY 34
TRP 38 0.06 GLY 55 -0.34 GLY 34
TRP 38 0.15 MET 56 -0.22 GLY 34
TRP 38 0.12 THR 57 -0.22 GLY 34
TRP 38 0.04 VAL 58 -0.34 GLY 34
TRP 38 0.07 ALA 59 -0.33 GLY 34
TRP 38 0.12 SER 60 -0.24 GLY 34
TRP 38 0.07 GLY 61 -0.29 GLY 34
TRP 38 0.10 SER 62 -0.21 GLY 34
TRP 38 0.05 ARG 63 -0.26 GLN 94
TRP 38 0.10 LEU 64 -0.18 GLN 94
TRP 38 0.14 PHE 65 -0.12 GLN 94
TRP 38 0.06 LEU 66 -0.22 GLY 34
TRP 38 0.05 GLY 67 -0.21 GLN 94
PHE 89 0.15 ALA 68 -0.08 GLN 94
PHE 89 0.09 GLY 69 -0.13 GLY 34
PHE 89 0.07 ALA 70 -0.13 GLN 94
PHE 89 0.19 ILE 71 -0.03 LEU 49
PHE 89 0.12 PHE 72 -0.08 GLY 34
VAL 51 0.05 ALA 73 -0.14 GLN 94
GLY 86 0.13 ILE 74 -0.06 ILE 77
PHE 89 0.22 PHE 75 -0.04 LEU 45
VAL 44 0.08 MET 76 -0.09 GLY 67
VAL 44 0.10 ILE 77 -0.13 GLY 67
MET 82 0.11 GLY 78 -0.08 TRP 38
PHE 75 0.19 GLY 79 -0.09 TRP 38
VAL 44 0.13 VAL 80 -0.13 ARG 63
PHE 75 0.07 ALA 81 -0.12 TRP 38
PHE 75 0.19 MET 82 -0.21 TRP 38
PHE 75 0.15 MET 83 -0.13 VAL 58
GLY 34 0.12 MET 84 -0.12 VAL 58
PHE 75 0.13 PHE 85 -0.23 TRP 38
PHE 75 0.21 GLY 86 -0.30 TRP 38
PHE 75 0.16 GLY 87 -0.15 TRP 38
GLY 34 0.23 ARG 88 -0.15 PRO 36
PHE 75 0.22 PHE 89 -0.32 PRO 36
PHE 75 0.20 GLY 90 -0.17 PRO 36
VAL 40 0.44 GLY 91 -0.22 GLU 33
VAL 40 0.37 GLN 92 -0.22 VAL 58
VAL 40 0.37 GLN 93 -0.22 VAL 58
VAL 40 0.54 GLN 94 -0.30 GLU 33

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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.