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CA distance fluctuations for 22092917190249717

---  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
GLY 76 0.64 MET 1 -0.11 GLN 2
GLY 76 0.73 GLN 2 -0.11 MET 1
GLY 76 0.80 ILE 3 -0.14 PHE 4
GLY 76 0.93 PHE 4 -0.14 ILE 3
GLY 76 1.02 VAL 5 -0.13 LEU 71
GLY 76 1.21 LYS 6 -0.19 LEU 71
GLY 76 1.34 THR 7 -0.23 ARG 74
GLY 76 1.55 LEU 8 -0.31 LEU 73
GLY 76 1.58 THR 9 -0.37 ARG 74
GLY 76 1.65 GLY 10 -0.33 ARG 74
GLY 76 1.38 LYS 11 -0.32 ARG 74
GLY 76 1.20 THR 12 -0.23 ARG 74
GLY 76 1.04 ILE 13 -0.18 ILE 36
GLY 76 0.90 THR 14 -0.14 ILE 36
GLY 76 0.80 LEU 15 -0.09 GLU 34
GLY 76 0.70 GLU 16 -0.09 VAL 17
GLY 76 0.62 VAL 17 -0.09 GLU 16
GLY 76 0.56 GLU 18 -0.09 GLU 16
GLY 76 0.53 PRO 19 -0.10 THR 66
ASP 39 0.49 SER 20 -0.08 THR 66
ASP 39 0.52 ASP 21 -0.08 ARG 54
ASP 39 0.65 THR 22 -0.08 GLY 53
ASP 39 0.68 ILE 23 -0.10 ASN 25
ASP 39 0.82 GLU 24 -0.15 GLN 49
ASP 39 0.57 ASN 25 -0.10 ILE 23
GLY 76 0.62 VAL 26 -0.09 ILE 23
GLY 76 0.62 LYS 27 -0.15 ALA 28
GLY 76 0.54 ALA 28 -0.15 LYS 27
GLY 76 0.65 LYS 29 -0.07 ILE 23
GLY 76 0.78 ILE 30 -0.05 ARG 42
GLY 76 0.67 GLN 31 -0.09 ARG 42
GLY 76 0.65 ASP 32 -0.07 ARG 42
GLY 76 0.80 LYS 33 -0.18 GLY 35
GLY 76 0.90 GLU 34 -0.23 PRO 37
GLY 76 0.73 GLY 35 -0.22 PRO 37
GLY 76 0.69 ILE 36 -0.30 PRO 37
GLU 24 0.45 PRO 37 -0.30 ILE 36
GLU 24 0.58 PRO 38 -0.26 ARG 42
ASP 52 0.98 ASP 39 -0.28 GLY 75
ASP 52 0.61 GLN 40 -0.23 LYS 11
GLY 76 0.63 GLN 41 -0.23 ARG 42
GLY 76 0.66 ARG 42 -0.26 PRO 38
GLY 76 0.78 LEU 43 -0.19 GLY 75
GLY 76 0.82 ILE 44 -0.26 GLY 75
GLY 76 0.77 PHE 45 -0.24 GLY 75
GLY 76 0.77 ALA 46 -0.31 GLY 75
GLY 76 0.77 GLY 47 -0.40 GLY 75
GLY 76 0.64 LYS 48 -0.36 GLY 75
GLY 76 0.60 GLN 49 -0.32 GLY 75
GLY 76 0.58 LEU 50 -0.15 GLY 75
ASP 39 0.74 GLU 51 -0.14 ASP 52
ASP 39 0.98 ASP 52 -0.15 GLN 49
ASP 39 0.88 GLY 53 -0.10 LYS 48
ASP 39 0.71 ARG 54 -0.10 ALA 46
ASP 39 0.59 THR 55 -0.09 ALA 46
GLY 76 0.56 LEU 56 -0.09 THR 66
GLY 76 0.51 SER 57 -0.12 THR 66
ASP 39 0.49 ASP 58 -0.12 ALA 46
GLY 76 0.54 TYR 59 -0.14 ALA 46
GLY 76 0.55 ASN 60 -0.14 THR 66
GLY 76 0.63 ILE 61 -0.16 THR 66
GLY 76 0.64 GLN 62 -0.18 THR 66
GLY 76 0.69 LYS 63 -0.15 GLY 10
GLY 76 0.77 GLU 64 -0.21 GLY 10
GLY 76 0.80 SER 65 -0.26 THR 66
GLY 76 0.94 THR 66 -0.26 SER 65
GLY 76 0.92 LEU 67 -0.15 GLY 75
GLY 76 1.06 HSE 68 -0.18 LEU 71
GLY 76 1.06 LEU 69 -0.18 LEU 71
GLY 76 1.02 VAL 70 -0.23 LEU 71
GLY 76 0.81 LEU 71 -0.23 VAL 70
GLY 76 0.49 ARG 72 -0.33 GLY 75
ASP 52 0.50 LEU 73 -0.34 THR 9
GLY 53 0.63 ARG 74 -0.37 THR 9
GLY 35 0.28 GLY 75 -0.40 GLY 47
GLY 10 1.65 GLY 76 -0.14 GLY 75

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.