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***  f101nl2ca  ***

CA distance fluctuations for 22031706475285135

---  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
CA 202 0.83 ALA 1 -0.48 THR 52
CA 202 0.63 ASN 2 -0.59 CA 206
CA 202 0.83 SER 3 -0.59 THR 52
CA 202 0.36 PHE 4 -0.32 THR 52
CA 206 0.43 LEU 5 -0.56 CA 201
CA 206 0.41 GLU 6 -0.32 CA 201
LYS 10 0.42 GLU 7 -0.82 CA 202
CA 206 0.19 MET 8 -1.18 CA 201
GLU 14 0.28 LYS 9 -0.87 CA 201
GLU 7 0.42 LYS 10 -0.58 CA 201
CA 203 0.42 GLY 11 -0.36 CYS 50
LEU 13 0.41 HIS 12 -0.38 CYS 50
HIS 12 0.41 LEU 13 -0.56 CYS 50
LYS 43 0.41 GLU 14 -0.54 GLU 32
ASP 48 0.35 ARG 15 -0.35 GLU 32
ASP 48 0.26 GLU 16 -0.36 CYS 50
ASP 48 0.28 CYS 17 -0.51 CYS 50
ARG 15 0.34 MET 18 -0.63 CYS 50
ASP 48 0.40 GLU 19 -0.37 ASN 2
CA 206 0.34 GLU 20 -0.38 GLU 51
GLN 49 0.47 THR 21 -0.44 GLU 51
GLN 49 0.38 CYS 22 -0.56 GLU 7
GLN 49 0.43 SER 23 -0.81 GLU 7
SER 34 0.38 TYR 24 -0.76 MET 8
ASN 2 0.48 GLU 25 -0.90 MET 8
ALA 1 0.39 GLU 26 -0.76 CA 203
SER 3 0.22 ALA 27 -0.46 MET 8
SER 3 0.42 ARG 28 -0.55 MET 8
SER 3 0.55 GLU 29 -0.50 MET 8
SER 3 0.34 VAL 30 -0.47 CYS 50
SER 3 0.35 PHE 31 -0.62 CYS 50
CA 201 0.54 GLU 32 -0.64 CYS 50
SER 3 0.43 ASP 33 -0.52 CYS 50
TYR 24 0.38 SER 34 -0.45 MET 8
SER 3 0.26 ASP 35 -0.47 CYS 50
SER 3 0.22 LYS 36 -0.69 CYS 50
SER 3 0.21 THR 37 -0.46 CYS 50
LYS 45 0.19 ASN 38 -0.52 MET 8
HIS 12 0.20 GLU 39 -0.48 CYS 50
HIS 12 0.24 PHE 40 -0.64 CYS 50
GLU 14 0.20 TRP 41 -0.45 MET 8
GLU 14 0.25 ASN 42 -0.43 MET 8
GLU 14 0.41 LYS 43 -0.54 GLY 47
GLU 14 0.33 TYR 44 -0.56 GLY 47
MET 18 0.23 LYS 45 -0.39 MET 8
GLU 51 0.54 ASP 46 -0.39 LYS 43
GLU 51 0.76 GLY 47 -0.59 PHE 40
THR 21 0.42 ASP 48 -0.23 LYS 43
THR 21 0.47 GLN 49 -0.40 LYS 43
ASP 46 0.09 CYS 50 -0.69 LYS 36
GLY 47 0.76 GLU 51 -0.46 SER 3
GLY 47 0.40 THR 52 -0.59 SER 3
SER 3 0.81 CA 201 -1.18 MET 8
SER 3 0.83 CA 202 -0.87 MET 8
GLY 11 0.42 CA 203 -0.76 GLU 26
CA 202 0.39 CA 204 -0.37 GLU 7
GLN 49 0.29 CA 205 -0.24 ARG 15
LEU 5 0.43 CA 206 -0.59 ASN 2

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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.