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CA distance fluctuations for EXAMPLE1

---  normal mode 9  ---

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
THR 4 0.07 PRO 1 -0.09 PHE 99
GLY 94 0.12 GLN 2 -0.10 PHE 99
THR 4 0.08 ILE 3 -0.14 PHE 99
CYS 67 0.09 THR 4 -0.27 PHE 99
THR 12 0.05 LEU 5 -0.23 GLY 27
THR 12 0.12 TRP 6 -0.24 GLY 27
VAL 11 0.12 GLN 7 -0.17 ILE 50
LEU 97 0.05 ARG 8 -0.14 ILE 50
LEU 97 0.06 PRO 9 -0.10 ILE 50
GLN 7 0.10 LEU 10 -0.08 ILE 50
GLN 7 0.12 VAL 11 -0.06 ILE 50
GLN 7 0.12 THR 12 -0.05 GLY 51
GLN 7 0.08 ILE 13 -0.04 GLY 51
GLN 7 0.07 LYS 14 -0.04 GLY 51
GLN 7 0.05 ILE 15 -0.03 GLY 51
GLN 7 0.05 GLY 16 -0.03 GLY 51
GLN 7 0.07 GLY 17 -0.03 GLY 51
GLN 7 0.07 GLN 18 -0.04 GLY 51
GLN 7 0.09 LEU 19 -0.04 GLY 51
GLN 7 0.09 LYS 20 -0.05 GLY 51
GLN 7 0.10 GLU 21 -0.06 GLY 51
GLN 7 0.04 ALA 22 -0.07 ILE 50
LEU 97 0.04 LEU 23 -0.09 LEU 5
LEU 97 0.05 LEU 24 -0.13 LEU 5
LEU 97 0.04 ASP 25 -0.22 LEU 5
THR 96 0.05 THR 26 -0.22 LEU 5
THR 96 0.04 GLY 27 -0.24 TRP 6
PRO 81 0.03 ALA 28 -0.18 LEU 5
PRO 81 0.03 ASP 29 -0.15 LEU 5
PRO 81 0.02 ASP 30 -0.12 LEU 5
THR 96 0.02 THR 31 -0.10 LEU 5
THR 96 0.02 VAL 32 -0.09 LEU 5
LEU 97 0.02 LEU 33 -0.06 LEU 5
LEU 97 0.02 GLU 34 -0.05 GLY 51
LEU 97 0.01 GLU 35 -0.03 GLY 51
GLN 7 0.03 MET 36 -0.03 GLY 51
GLN 7 0.03 SER 37 -0.02 GLY 51
GLN 7 0.02 LEU 38 -0.02 LEU 5
GLY 17 0.02 PRO 39 -0.02 LEU 5
GLY 16 0.02 GLY 40 -0.03 LEU 5
LEU 63 0.02 ARG 41 -0.04 LEU 5
LEU 63 0.02 TRP 42 -0.05 LEU 5
MET 46 0.01 LYS 43 -0.07 LEU 5
MET 46 0.02 PRO 44 -0.07 LEU 5
MET 46 0.02 LYS 45 -0.09 TRP 6
LYS 45 0.02 MET 46 -0.11 TRP 6
ASP 60 0.01 ILE 47 -0.13 TRP 6
LYS 45 0.01 GLY 48 -0.17 TRP 6
ILE 54 0.01 GLY 49 -0.18 TRP 6
ILE 54 0.02 ILE 50 -0.21 TRP 6
GLY 52 0.01 GLY 51 -0.18 TRP 6
PHE 53 0.02 GLY 52 -0.16 TRP 6
GLY 52 0.02 PHE 53 -0.14 TRP 6
ILE 50 0.02 ILE 54 -0.11 TRP 6
GLY 52 0.01 LYS 55 -0.09 TRP 6
THR 96 0.01 VAL 56 -0.08 LEU 5
MET 46 0.01 ARG 57 -0.07 LEU 5
MET 46 0.01 GLN 58 -0.07 LEU 5
GLN 2 0.02 TYR 59 -0.06 LEU 5
GLN 2 0.02 ASP 60 -0.06 LEU 5
GLN 2 0.03 GLN 61 -0.05 LEU 5
GLN 2 0.03 ILE 62 -0.04 LEU 5
GLN 2 0.03 LEU 63 -0.02 LEU 5
GLN 7 0.03 ILE 64 -0.03 GLY 51
GLN 7 0.05 GLU 65 -0.03 GLY 51
GLN 7 0.06 ILE 66 -0.04 ILE 50
TRP 6 0.10 CYS 67 -0.05 PHE 99
TRP 6 0.09 GLY 68 -0.04 PHE 99
ILE 3 0.06 HIS 69 -0.04 PHE 99
GLN 2 0.05 LYS 70 -0.03 PHE 99
GLN 2 0.05 ALA 71 -0.03 LEU 5
GLN 2 0.04 ILE 72 -0.04 LEU 5
GLN 2 0.04 GLY 73 -0.06 LEU 5
GLN 2 0.03 THR 74 -0.07 LEU 5
GLN 2 0.02 VAL 75 -0.07 LEU 5
THR 96 0.01 LEU 76 -0.08 LEU 5
THR 96 0.01 VAL 77 -0.06 LEU 5
LEU 97 0.01 GLY 78 -0.06 LEU 5
LEU 97 0.02 PRO 79 -0.06 LEU 5
LEU 97 0.02 THR 80 -0.07 LEU 5
ALA 28 0.03 PRO 81 -0.08 GLY 51
LEU 97 0.03 VAL 82 -0.09 GLY 51
LEU 97 0.03 ASN 83 -0.07 GLY 51
LEU 97 0.03 ILE 84 -0.11 LEU 5
LEU 97 0.02 ILE 85 -0.10 LEU 5
THR 96 0.03 GLY 86 -0.14 LEU 5
GLN 2 0.03 ARG 87 -0.14 LEU 5
GLN 2 0.04 ASN 88 -0.11 LEU 5
GLN 2 0.04 LEU 89 -0.08 LEU 5
GLN 2 0.06 LEU 90 -0.10 LEU 5
GLN 2 0.07 THR 91 -0.09 LEU 5
GLN 2 0.07 GLN 92 -0.05 LEU 5
GLN 2 0.09 ILE 93 -0.03 LEU 5
GLN 2 0.12 GLY 94 -0.04 LEU 5
GLN 2 0.11 CYS 95 -0.07 LEU 5
GLN 2 0.09 THR 96 -0.08 THR 4
GLN 2 0.08 LEU 97 -0.12 THR 4
GLY 27 0.02 ASN 98 -0.19 THR 4
ASP 29 0.01 PHE 99 -0.27 THR 4

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.