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CA distance fluctuations for 2401141615481063816

---  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]

GD ok
largest increasereflargest decrease
LYS 40 0.36 GLY 1 -0.31 GLU 19
LYS 40 0.43 SER 2 -0.36 LYS 51
LYS 40 0.54 PRO 3 -0.45 LYS 51
LYS 40 0.36 GLU 4 -0.33 GLU 12
LYS 40 0.28 VAL 5 -0.43 GLU 12
LYS 40 0.34 GLN 6 -0.34 LYS 51
ARG 41 0.35 ILE 7 -0.28 LEU 48
LEU 65 0.27 ALA 8 -0.45 GLU 12
LEU 65 0.29 ILE 9 -0.40 SER 30
VAL 38 0.17 LEU 10 -0.34 SER 30
GLU 12 0.14 THR 11 -0.38 SER 30
LEU 65 0.29 GLU 12 -0.45 ALA 8
VAL 38 0.18 GLN 13 -0.55 SER 30
VAL 38 0.28 ILE 14 -0.51 SER 30
VAL 38 0.28 ASN 15 -0.49 LEU 63
VAL 38 0.28 ASN 16 -0.49 SER 30
VAL 38 0.35 LEU 17 -0.71 SER 30
VAL 38 0.38 ASN 18 -0.43 LEU 63
GLY 39 0.27 GLU 19 -0.48 LEU 63
GLY 39 0.37 HIS 20 -0.38 ASN 16
GLY 39 0.45 LEU 21 -0.31 LEU 63
GLY 39 0.37 ARG 22 -0.32 LEU 63
GLY 39 0.32 VAL 23 -0.34 LEU 63
GLY 39 0.39 HIS 24 -0.28 ILE 9
GLY 39 0.40 LYS 25 -0.22 LEU 63
ARG 43 0.43 LYS 26 -0.24 LEU 17
ARG 43 0.42 ASP 27 -0.43 LEU 17
ARG 43 0.57 HIS 28 -0.36 LEU 17
ARG 43 0.44 HIS 29 -0.49 LEU 17
GLY 39 0.35 SER 30 -0.71 LEU 17
GLY 39 0.56 ARG 31 -0.40 LEU 65
ARG 43 0.66 ARG 32 -0.42 LEU 65
HIS 24 0.37 GLY 33 -0.54 LEU 65
GLY 39 0.43 LEU 34 -0.69 LEU 65
GLY 39 0.89 LEU 35 -0.67 LEU 65
ARG 43 0.46 LYS 36 -0.61 LEU 65
PRO 3 0.37 MET 37 -0.50 LEU 65
LEU 21 0.39 VAL 38 -0.63 LEU 65
LEU 35 0.89 GLY 39 -0.46 LEU 65
PRO 3 0.54 LYS 40 -0.34 LEU 65
PRO 3 0.41 ARG 41 -0.21 LEU 65
LEU 35 0.49 ARG 42 -0.20 LEU 65
LEU 35 0.68 ARG 43 -0.16 LEU 65
LEU 35 0.46 LEU 44 -0.25 LEU 10
ARG 32 0.35 LEU 45 -0.17 LEU 10
HIS 28 0.53 ALA 46 -0.13 GLN 6
ARG 32 0.53 TYR 47 -0.26 GLN 6
ARG 32 0.38 LEU 48 -0.31 GLN 6
HIS 28 0.38 ARG 49 -0.24 PRO 3
HIS 28 0.51 ASN 50 -0.28 PRO 3
ARG 32 0.40 LYS 51 -0.45 PRO 3
ARG 32 0.32 ASP 52 -0.38 PRO 3
HIS 28 0.31 VAL 53 -0.25 PRO 3
HIS 28 0.30 ALA 54 -0.14 GLU 19
HIS 28 0.15 ARG 55 -0.28 GLU 19
HIS 28 0.18 TYR 56 -0.27 GLU 19
HIS 28 0.26 ARG 57 -0.15 GLU 19
HIS 28 0.11 GLU 58 -0.27 GLU 19
VAL 5 0.11 ILE 59 -0.40 GLU 19
GLU 4 0.14 VAL 60 -0.28 GLU 19
VAL 5 0.14 GLU 61 -0.22 VAL 38
ILE 9 0.21 LYS 62 -0.43 LEU 34
ALA 8 0.24 LEU 63 -0.49 ASN 15
ILE 9 0.20 GLY 64 -0.43 LEU 34
ILE 9 0.29 LEU 65 -0.69 LEU 34

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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: April 25th, 2023.