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CA distance fluctuations for 22031716075569948

---  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
CA 206 0.45 SER 3 -1.06 GLU 25
CA 206 0.15 LEU 4 -1.06 ASN 23
LYS 9 0.23 LEU 5 -1.01 SER 52
LYS 9 0.12 GLU 6 -0.87 SER 52
CA 205 0.30 GLU 7 -0.52 SER 52
CA 201 0.47 THR 8 -0.57 SER 52
GLU 29 0.33 LYS 9 -0.59 SER 52
LYS 9 0.33 GLN 10 -0.49 GLN 50
LYS 9 0.22 GLY 11 -0.49 GLN 50
PHE 31 0.23 ASN 12 -0.68 GLN 50
GLU 36 0.15 LEU 13 -0.70 GLN 50
GLU 36 0.17 GLU 14 -1.02 GLN 50
SER 3 0.14 ARG 15 -0.93 GLN 50
CA 203 0.15 GLU 16 -0.74 CYS 51
LEU 21 0.11 CYS 17 -0.66 CYS 51
LEU 21 0.14 ILE 18 -0.94 GLN 50
SER 3 0.13 GLU 19 -1.34 CYS 51
CA 203 0.14 GLU 20 -1.17 CYS 51
PRO 48 0.30 LEU 21 -0.65 LEU 4
PRO 48 0.48 CYS 22 -0.79 LEU 4
PRO 48 0.70 ASN 23 -1.06 LEU 4
LEU 45 0.55 LYS 24 -1.04 SER 3
PRO 48 0.46 GLU 25 -1.06 SER 3
PRO 48 0.37 GLU 26 -0.73 LEU 4
PRO 48 0.26 ALA 27 -0.68 SER 3
THR 8 0.29 ARG 28 -0.80 SER 3
THR 8 0.43 GLU 29 -0.56 SER 3
THR 8 0.25 VAL 30 -0.43 GLN 50
GLN 10 0.26 PHE 31 -0.48 SER 3
GLN 10 0.32 GLU 32 -0.50 SER 3
GLN 10 0.25 ASN 33 -0.70 SER 3
THR 8 0.22 ASP 34 -0.89 SER 3
THR 8 0.18 PRO 35 -0.77 SER 3
THR 8 0.18 GLU 36 -0.64 SER 3
THR 8 0.20 THR 37 -0.78 SER 3
PRO 42 0.18 ASP 38 -0.88 SER 3
SER 52 0.29 TYR 39 -0.68 SER 3
SER 52 0.20 PHE 40 -0.61 SER 3
PRO 48 0.18 TYR 41 -0.74 SER 3
ASP 38 0.18 PRO 42 -0.66 SER 3
SER 52 0.37 LYS 43 -0.51 SER 3
ASN 23 0.23 TYR 44 -0.51 LEU 4
LYS 24 0.55 LEU 45 -0.48 LEU 4
ASN 23 0.42 VAL 46 -0.51 ILE 18
ASN 23 0.29 ILE 47 -0.81 ILE 18
ASN 23 0.70 PRO 48 -0.38 ILE 18
ASN 23 0.54 ASP 49 -0.47 GLU 14
VAL 46 0.14 GLN 50 -1.05 GLU 19
LYS 43 0.33 CYS 51 -1.34 GLU 19
LYS 43 0.37 SER 52 -1.02 CA 206
THR 8 0.47 CA 201 -0.70 SER 3
PRO 48 0.38 CA 202 -0.60 LEU 4
CA 204 0.43 CA 203 -0.45 SER 52
CA 203 0.43 CA 204 -0.65 SER 52
GLU 7 0.30 CA 205 -0.84 SER 52
SER 3 0.45 CA 206 -1.02 SER 52

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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.