CNRS Nantes University US2B US2B
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***  CYTOKINE 20-DEC-14 4XDX  ***

CA distance fluctuations for 2402020545381255676

---  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
GLU 29 0.31 LYS 3 -0.88 SER 72
THR 37 0.23 GLU 4 -0.79 SER 72
THR 37 0.23 GLU 4 -0.79 SER 72
THR 37 0.30 LEU 5 -0.62 SER 72
LYS 54 0.36 ARG 6 -0.49 SER 72
LYS 54 0.36 ARG 6 -0.49 SER 72
ASP 52 0.37 CYS 7 -0.40 SER 72
ASP 52 0.17 GLN 8 -0.44 GLU 48
ASP 52 0.12 CYS 9 -0.30 SER 72
GLN 8 0.15 ILE 10 -0.42 ALA 35
LEU 5 0.13 LYS 11 -0.27 THR 37
LEU 5 0.13 LYS 11 -0.27 THR 37
CYS 7 0.19 THR 12 -0.15 SER 72
CYS 7 0.09 TYR 13 -0.09 SER 72
ALA 35 0.18 SER 14 -0.06 TRP 57
ALA 35 0.18 SER 14 -0.06 TRP 57
ALA 35 0.17 LYS 15 -0.06 LYS 3
ALA 35 0.21 PRO 16 -0.07 LYS 3
ALA 35 0.14 PHE 17 -0.15 LYS 3
SER 72 0.17 HIS 18 -0.19 LYS 3
SER 30 0.12 PRO 19 -0.23 LYS 3
SER 72 0.20 LYS 20 -0.32 LYS 3
GLU 70 0.13 PHE 21 -0.35 LYS 3
LEU 66 0.08 ILE 22 -0.35 LYS 3
LEU 66 0.12 LYS 23 -0.46 LYS 3
LEU 66 0.12 LYS 23 -0.46 LYS 3
LEU 25 0.09 GLU 24 -0.50 SER 72
LEU 25 0.09 GLU 24 -0.50 SER 72
GLU 24 0.09 LEU 25 -0.46 SER 72
GLU 24 0.07 LEU 25 -0.46 SER 72
ILE 10 0.07 ARG 26 -0.54 SER 72
ILE 10 0.08 ARG 26 -0.54 SER 72
ILE 10 0.07 ARG 26 -0.54 SER 72
GLU 63 0.13 VAL 27 -0.43 SER 72
LYS 3 0.23 ILE 28 -0.44 SER 72
LYS 3 0.31 GLU 29 -0.33 SER 72
GLN 59 0.40 SER 30 -0.31 SER 72
LYS 54 0.38 GLY 31 -0.38 SER 72
LYS 54 0.42 PRO 32 -0.46 SER 72
LYS 54 0.39 HIS 33 -0.49 SER 72
LYS 54 0.46 CYS 34 -0.37 SER 72
LYS 54 0.59 ALA 35 -0.42 ILE 10
LYS 54 0.52 ASN 36 -0.41 ILE 10
GLN 59 0.32 THR 37 -0.30 ILE 10
CYS 7 0.23 GLU 38 -0.31 SER 72
CYS 7 0.14 ILE 39 -0.31 SER 72
CYS 50 0.09 ILE 40 -0.36 SER 72
ILE 10 0.05 VAL 41 -0.30 SER 72
LEU 49 0.08 LYS 42 -0.47 LYS 3
LEU 49 0.08 LYS 42 -0.47 LYS 3
LEU 66 0.07 LEU 43 -0.45 LYS 3
GLU 70 0.13 SER 44 -0.50 LYS 3
GLU 70 0.09 ASP 45 -0.57 LYS 3
LYS 11 0.07 GLY 46 -0.65 LYS 3
LYS 11 0.07 ARG 47 -0.53 LYS 3
LYS 11 0.11 GLU 48 -0.44 GLN 8
LYS 42 0.08 LEU 49 -0.30 GLN 8
LYS 42 0.08 LEU 49 -0.33 GLN 8
ILE 40 0.09 CYS 50 -0.22 SER 72
CYS 7 0.19 LEU 51 -0.18 SER 72
CYS 7 0.37 ASP 52 -0.16 SER 72
ALA 35 0.40 PRO 53 -0.18 SER 72
ALA 35 0.40 PRO 53 -0.18 SER 72
ALA 35 0.59 LYS 54 -0.15 SER 72
ALA 35 0.48 GLU 55 -0.10 LYS 11
ALA 35 0.47 ASN 56 -0.09 GLN 59
ALA 35 0.47 ASN 56 -0.09 GLN 59
ALA 35 0.35 TRP 57 -0.07 VAL 62
ALA 35 0.32 VAL 58 -0.09 VAL 62
ALA 35 0.40 GLN 59 -0.10 LEU 66
ALA 35 0.36 ARG 60 -0.07 PRO 16
SER 30 0.25 VAL 61 -0.07 LYS 3
SER 30 0.25 VAL 61 -0.07 LYS 3
SER 30 0.24 VAL 62 -0.11 SER 72
SER 30 0.31 GLU 63 -0.08 ASN 56
SER 30 0.31 GLU 63 -0.08 ASN 56
SER 30 0.22 LYS 64 -0.12 LYS 3
SER 30 0.22 LYS 64 -0.12 LYS 3
SER 30 0.13 PHE 65 -0.21 LYS 3
PHE 65 0.12 LEU 66 -0.20 GLU 4
PHE 65 0.12 LEU 66 -0.20 GLU 4
SER 30 0.14 LYS 67 -0.19 LYS 3
SER 30 0.14 LYS 67 -0.19 LYS 3
SER 72 0.13 ARG 68 -0.34 LYS 3
LYS 20 0.17 ALA 69 -0.46 LYS 3
ALA 69 0.17 GLU 70 -0.38 GLU 4
SER 72 0.15 ASN 71 -0.49 LYS 3
LYS 20 0.20 SER 72 -0.81 LYS 3
LYS 20 0.18 SER 72 -0.88 LYS 3

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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.