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***  f101nl2ca  ***

CA distance fluctuations for 22031706475285135

---  normal mode 7  ---

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
GLU 51 0.43 ALA 1 -0.21 SER 23
GLU 51 0.57 ASN 2 -0.18 SER 23
THR 52 0.52 SER 3 -0.23 GLU 25
THR 52 0.42 PHE 4 -0.20 GLU 25
GLU 51 0.26 LEU 5 -0.15 CA 202
GLU 51 0.20 GLU 6 -0.12 CA 202
GLU 51 0.15 GLU 7 -0.17 CA 202
GLY 47 0.11 MET 8 -0.12 CA 201
GLY 47 0.12 LYS 9 -0.11 THR 52
GLY 47 0.09 LYS 10 -0.25 THR 52
GLY 47 0.10 GLY 11 -0.25 THR 52
LYS 43 0.16 HIS 12 -0.36 THR 52
LYS 43 0.20 LEU 13 -0.46 GLU 51
LYS 43 0.29 GLU 14 -0.46 GLU 51
GLY 47 0.27 ARG 15 -0.23 GLN 49
GLY 47 0.25 GLU 16 -0.13 GLN 49
GLY 47 0.28 CYS 17 -0.19 GLN 49
GLY 47 0.46 MET 18 -0.35 GLU 51
GLY 47 0.42 GLU 19 -0.33 GLN 49
GLY 47 0.42 GLU 20 -0.14 GLN 49
GLU 51 0.35 THR 21 -0.25 LYS 45
GLY 47 0.21 CYS 22 -0.13 LYS 45
GLU 51 0.25 SER 23 -0.22 SER 3
ASP 48 0.21 TYR 24 -0.22 SER 3
GLN 49 0.16 GLU 25 -0.23 SER 3
THR 21 0.12 GLU 26 -0.16 SER 3
GLU 14 0.03 ALA 27 -0.22 GLU 51
GLU 32 0.07 ARG 28 -0.23 GLU 51
CYS 22 0.07 GLU 29 -0.20 THR 52
GLY 11 0.07 VAL 30 -0.34 THR 52
LYS 10 0.08 PHE 31 -0.51 GLU 51
ARG 28 0.07 GLU 32 -0.58 THR 52
TYR 24 0.06 ASP 33 -0.52 THR 52
LYS 45 0.10 SER 34 -0.37 THR 52
LYS 45 0.07 ASP 35 -0.51 GLU 51
HIS 12 0.08 LYS 36 -0.65 GLU 51
GLU 14 0.08 THR 37 -0.44 GLU 51
LYS 45 0.14 ASN 38 -0.38 GLU 51
GLU 14 0.17 GLU 39 -0.60 CYS 50
GLU 14 0.20 PHE 40 -0.65 GLU 51
GLU 14 0.15 TRP 41 -0.33 GLU 51
LYS 45 0.22 ASN 42 -0.34 CYS 50
GLU 14 0.29 LYS 43 -0.62 GLY 47
ASP 46 0.24 TYR 44 -0.39 GLU 51
ASN 42 0.22 LYS 45 -0.25 THR 21
MET 18 0.31 ASP 46 -0.17 GLY 47
MET 18 0.46 GLY 47 -0.62 LYS 43
SER 23 0.24 ASP 48 -0.27 MET 18
SER 23 0.24 GLN 49 -0.34 MET 18
ASN 2 0.47 CYS 50 -0.60 PHE 40
ASN 2 0.57 GLU 51 -0.65 PHE 40
SER 3 0.52 THR 52 -0.58 GLU 32
THR 21 0.14 CA 201 -0.18 PHE 4
THR 21 0.17 CA 202 -0.19 PHE 4
THR 21 0.13 CA 203 -0.08 GLU 25
THR 21 0.20 CA 204 -0.12 SER 23
GLU 51 0.24 CA 205 -0.12 SER 23
GLY 47 0.31 CA 206 -0.14 GLN 49

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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.