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CA distance fluctuations for EXAMPLE1

---  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]

largest increasereflargest decrease
GLY 94 0.15 PRO 1 -0.21 ASN 98
CYS 95 0.27 GLN 2 -0.13 ASN 98
CYS 95 0.16 ILE 3 -0.12 ILE 50
PHE 99 0.24 THR 4 -0.12 ILE 50
PHE 99 0.27 LEU 5 -0.14 ILE 50
PHE 99 0.29 TRP 6 -0.14 GLY 51
PHE 99 0.20 GLN 7 -0.16 GLY 51
PHE 99 0.16 ARG 8 -0.17 ILE 50
PHE 99 0.10 PRO 9 -0.15 ILE 50
PHE 99 0.06 LEU 10 -0.12 ILE 50
GLY 94 0.02 VAL 11 -0.10 LEU 97
GLN 92 0.01 THR 12 -0.09 ASN 98
LEU 24 0.00 ILE 13 -0.07 ASN 98
LEU 24 0.00 LYS 14 -0.07 ASN 98
GLN 2 0.01 ILE 15 -0.05 ASN 98
ILE 54 0.01 GLY 16 -0.04 ASN 98
PRO 79 0.01 GLY 17 -0.06 ASN 98
PRO 79 0.01 GLN 18 -0.05 ASN 98
VAL 82 0.01 LEU 19 -0.06 ASN 98
PHE 99 0.01 LYS 20 -0.05 ASN 98
PHE 99 0.03 GLU 21 -0.07 GLY 51
PHE 99 0.05 ALA 22 -0.10 ILE 50
PHE 99 0.08 LEU 23 -0.15 ILE 50
PHE 99 0.08 LEU 24 -0.16 ILE 50
PHE 99 0.13 ASP 25 -0.20 ILE 50
PHE 99 0.14 THR 26 -0.19 ILE 50
PHE 99 0.16 GLY 27 -0.24 ILE 50
PHE 99 0.13 ALA 28 -0.25 ILE 50
PHE 99 0.11 ASP 29 -0.22 ILE 50
PHE 99 0.09 ASP 30 -0.18 ILE 50
PHE 99 0.07 THR 31 -0.14 ILE 50
PHE 99 0.07 VAL 32 -0.11 ILE 50
PHE 99 0.06 LEU 33 -0.05 GLY 49
PHE 99 0.05 GLU 34 -0.05 GLN 7
PHE 99 0.04 GLU 35 -0.05 GLN 7
PHE 99 0.03 MET 36 -0.04 GLN 7
PHE 99 0.02 SER 37 -0.03 GLN 7
PHE 99 0.02 LEU 38 -0.02 GLN 7
ILE 54 0.02 PRO 39 -0.02 GLN 7
GLN 2 0.03 GLY 40 -0.02 GLY 49
GLN 2 0.04 ARG 41 -0.02 GLY 49
PHE 99 0.04 TRP 42 -0.02 GLY 49
PHE 99 0.06 LYS 43 -0.02 GLY 48
PHE 99 0.06 PRO 44 -0.02 GLY 48
PHE 99 0.08 LYS 45 -0.04 GLY 48
PHE 99 0.08 MET 46 -0.03 GLY 48
PHE 99 0.09 ILE 47 -0.08 GLY 49
PHE 99 0.08 GLY 48 -0.11 ASP 29
PRO 79 0.06 GLY 49 -0.18 ALA 28
PRO 79 0.09 ILE 50 -0.25 ALA 28
LYS 55 0.05 GLY 51 -0.17 ARG 8
LYS 55 0.04 GLY 52 -0.11 ARG 8
PHE 99 0.07 PHE 53 -0.06 ARG 8
PHE 99 0.06 ILE 54 -0.06 ARG 8
PHE 99 0.07 LYS 55 -0.04 GLN 7
PHE 99 0.07 VAL 56 -0.03 GLN 7
PHE 99 0.06 ARG 57 -0.02 GLN 7
PHE 99 0.06 GLN 58 -0.05 GLY 49
GLN 2 0.05 TYR 59 -0.05 GLY 49
GLN 2 0.06 ASP 60 -0.06 GLY 49
GLN 2 0.07 GLN 61 -0.06 ILE 50
GLN 2 0.05 ILE 62 -0.06 ILE 50
GLN 2 0.05 LEU 63 -0.06 ILE 50
GLN 2 0.04 ILE 64 -0.07 ILE 50
GLN 2 0.03 GLU 65 -0.08 ASN 98
GLN 2 0.04 ILE 66 -0.09 ASN 98
GLN 7 0.02 CYS 67 -0.14 ASN 98
GLN 7 0.02 GLY 68 -0.13 ASN 98
GLN 2 0.06 HIS 69 -0.12 ASN 98
GLN 2 0.07 LYS 70 -0.08 ASN 98
GLN 2 0.09 ALA 71 -0.09 ILE 50
GLN 2 0.08 ILE 72 -0.08 ILE 50
GLN 2 0.08 GLY 73 -0.09 ILE 50
GLN 2 0.07 THR 74 -0.09 ILE 50
GLN 2 0.05 VAL 75 -0.08 ILE 50
PHE 99 0.06 LEU 76 -0.07 GLY 49
PHE 99 0.05 VAL 77 -0.03 GLY 49
PHE 99 0.06 GLY 78 -0.04 GLN 7
ILE 50 0.09 PRO 79 -0.05 GLN 7
PHE 99 0.08 THR 80 -0.06 GLN 7
PHE 99 0.08 PRO 81 -0.08 GLY 51
PHE 99 0.08 VAL 82 -0.12 GLY 51
PHE 99 0.07 ASN 83 -0.10 GLY 51
PHE 99 0.08 ILE 84 -0.16 ILE 50
PHE 99 0.06 ILE 85 -0.15 ILE 50
PHE 99 0.09 GLY 86 -0.18 ILE 50
GLN 2 0.12 ARG 87 -0.17 ILE 50
GLN 2 0.11 ASN 88 -0.15 ILE 50
GLN 2 0.12 LEU 89 -0.13 ILE 50
GLN 2 0.16 LEU 90 -0.14 ILE 50
GLN 2 0.17 THR 91 -0.13 ILE 50
GLN 2 0.16 GLN 92 -0.11 ILE 50
GLN 2 0.18 ILE 93 -0.11 ILE 50
GLN 2 0.26 GLY 94 -0.11 ILE 50
GLN 2 0.27 CYS 95 -0.13 ILE 50
GLN 2 0.15 THR 96 -0.13 ILE 50
ARG 87 0.10 LEU 97 -0.14 PRO 1
TRP 6 0.11 ASN 98 -0.21 PRO 1
TRP 6 0.29 PHE 99 -0.10 PRO 1

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.