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CA distance fluctuations for 2405231012312834919

---  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
LYS 11 0.26 MET 1 -0.50 ASP 32
ALA 46 0.29 GLN 2 -0.57 ASP 32
ALA 46 0.32 ILE 3 -0.50 GLY 76
ALA 46 0.29 PHE 4 -0.55 GLY 76
VAL 26 0.21 VAL 5 -0.64 GLY 76
GLY 35 0.38 LYS 6 -0.69 GLY 76
GLU 34 1.08 THR 7 -0.84 GLY 76
GLY 35 1.12 LEU 8 -1.16 GLY 47
GLY 35 1.12 THR 9 -0.71 GLY 47
GLU 34 0.99 GLY 10 -0.76 GLY 47
LYS 33 0.59 LYS 11 -0.92 GLY 76
LEU 15 0.39 THR 12 -0.72 GLY 76
LEU 15 0.59 ILE 13 -0.63 GLY 76
GLU 16 0.46 THR 14 -0.54 GLY 76
ILE 13 0.59 LEU 15 -0.59 ILE 30
THR 14 0.46 GLU 16 -0.78 ASP 32
ILE 13 0.48 VAL 17 -0.41 GLY 76
ILE 13 0.39 GLU 18 -0.38 GLY 76
ILE 13 0.25 PRO 19 -0.43 GLY 76
ILE 13 0.25 SER 20 -0.41 GLY 76
ILE 13 0.33 ASP 21 -0.39 GLY 76
ILE 13 0.21 THR 22 -0.43 GLY 76
ALA 28 0.17 ILE 23 -0.50 GLY 76
THR 9 0.35 GLU 24 -0.39 GLY 76
THR 9 0.44 ASN 25 -0.33 GLY 76
THR 7 0.44 VAL 26 -0.40 GLY 76
THR 7 0.53 LYS 27 -0.45 GLU 16
THR 9 0.68 ALA 28 -0.54 GLU 16
THR 7 0.69 LYS 29 -0.68 GLU 16
THR 7 0.86 ILE 30 -0.60 GLU 16
THR 9 0.88 GLN 31 -0.60 GLU 16
THR 9 0.98 ASP 32 -0.78 GLU 16
THR 9 0.94 LYS 33 -0.54 LEU 15
THR 7 1.08 GLU 34 -0.51 THR 14
LEU 8 1.12 GLY 35 -0.45 GLU 16
LEU 8 0.93 ILE 36 -0.41 GLU 16
THR 9 0.76 PRO 37 -0.42 GLU 16
THR 9 0.57 PRO 38 -0.42 GLU 16
THR 9 0.45 ASP 39 -0.36 GLU 16
THR 9 0.42 GLN 40 -0.40 ILE 13
THR 9 0.32 GLN 41 -0.42 GLY 76
ASP 39 0.15 ARG 42 -0.66 GLY 76
PRO 38 0.16 LEU 43 -0.74 GLY 76
GLY 47 0.19 ILE 44 -0.81 GLY 76
SER 65 0.38 PHE 45 -0.76 GLY 76
SER 65 0.57 ALA 46 -0.97 LEU 8
SER 65 0.35 GLY 47 -1.16 LEU 8
SER 65 0.34 LYS 48 -1.02 GLY 76
SER 65 0.25 GLN 49 -1.03 GLY 76
ASP 39 0.22 LEU 50 -0.76 GLY 76
ASP 39 0.28 GLU 51 -0.65 GLY 76
PRO 38 0.25 ASP 52 -0.51 GLY 76
ALA 28 0.23 GLY 53 -0.43 GLY 76
ALA 28 0.21 ARG 54 -0.50 GLY 76
LEU 15 0.16 THR 55 -0.49 GLY 76
LEU 15 0.15 LEU 56 -0.53 GLY 76
MET 1 0.15 SER 57 -0.50 GLY 76
ASP 39 0.13 ASP 58 -0.54 GLY 76
ASN 60 0.37 TYR 59 -0.62 LEU 8
TYR 59 0.37 ASN 60 -0.62 LEU 8
LYS 48 0.22 ILE 61 -0.54 GLY 76
LYS 48 0.23 GLN 62 -0.49 GLY 76
ALA 46 0.32 LYS 63 -0.44 GLY 76
ALA 46 0.51 GLU 64 -0.44 GLY 76
ALA 46 0.57 SER 65 -0.50 GLY 76
ALA 46 0.47 THR 66 -0.54 GLY 76
ALA 46 0.21 LEU 67 -0.63 GLY 76
LEU 69 0.39 HIS 68 -0.70 GLY 76
HIS 68 0.39 LEU 69 -0.78 GLY 76
ILE 36 0.35 VAL 70 -0.93 GLY 76
LEU 8 0.30 LEU 71 -0.60 ILE 13
THR 9 0.20 ARG 72 -0.54 ARG 74
THR 9 0.32 LEU 73 -0.55 LYS 11
THR 9 0.30 ARG 74 -0.59 LYS 11
GLY 35 0.35 GLY 75 -0.79 GLN 49
GLY 75 0.24 GLY 76 -1.03 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: April 25th, 2023.