CNRS Nantes University US2B US2B
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***  UBIQUITIN 17-APR-92 1AAR  ***

CA distance fluctuations for 2405231924023010811

---  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
GLY 76 0.22 MET 1 -0.11 GLY 10
GLY 76 0.32 GLN 2 -0.11 GLY 10
GLY 76 0.37 ILE 3 -0.12 GLY 10
GLY 76 0.46 PHE 4 -0.13 GLY 10
GLY 76 0.44 VAL 5 -0.10 GLY 10
GLY 76 0.56 LYS 6 -0.11 THR 66
GLY 76 0.56 THR 7 -0.10 THR 66
GLY 76 0.67 LEU 8 -0.12 THR 66
GLY 76 0.66 THR 9 -0.12 SER 65
GLY 76 0.69 GLY 10 -0.14 THR 66
GLY 76 0.59 LYS 11 -0.11 SER 65
GLY 76 0.55 THR 12 -0.11 THR 66
GLY 76 0.42 ILE 13 -0.09 THR 66
GLY 76 0.39 THR 14 -0.10 GLY 10
GLY 76 0.27 LEU 15 -0.09 GLY 10
GLY 76 0.20 GLU 16 -0.09 GLY 10
GLY 75 0.13 VAL 17 -0.09 GLY 10
GLY 75 0.15 GLU 18 -0.08 GLY 10
GLY 75 0.22 PRO 19 -0.09 GLY 10
GLY 75 0.16 SER 20 -0.07 GLY 10
GLY 75 0.07 ASP 21 -0.07 GLY 10
ASP 39 0.07 THR 22 -0.10 GLY 76
ASP 39 0.06 ILE 23 -0.05 GLY 10
ASP 39 0.07 GLU 24 -0.14 GLY 75
ASP 39 0.06 ASN 25 -0.06 GLY 75
GLY 76 0.09 VAL 26 -0.06 GLY 10
GLY 76 0.08 LYS 27 -0.10 GLY 75
ASP 52 0.05 ALA 28 -0.12 GLY 75
GLY 76 0.09 LYS 29 -0.06 GLY 10
GLY 76 0.18 ILE 30 -0.06 GLY 10
GLY 76 0.11 GLN 31 -0.11 GLY 75
GLY 76 0.08 ASP 32 -0.08 GLY 75
GLY 76 0.19 LYS 33 -0.06 GLU 64
GLY 76 0.24 GLU 34 -0.06 GLU 64
GLY 76 0.15 GLY 35 -0.12 GLY 75
GLY 76 0.17 ILE 36 -0.15 GLY 75
ARG 74 0.07 PRO 37 -0.22 GLY 75
ASP 52 0.06 PRO 38 -0.23 GLY 75
ASP 52 0.07 ASP 39 -0.33 GLY 75
GLY 76 0.12 GLN 40 -0.27 GLY 75
GLY 76 0.18 GLN 41 -0.19 GLY 75
GLY 76 0.23 ARG 42 -0.16 GLY 75
GLY 76 0.28 LEU 43 -0.05 GLY 10
GLY 76 0.40 ILE 44 -0.06 LEU 8
GLY 76 0.45 PHE 45 -0.11 THR 9
GLY 76 0.59 ALA 46 -0.10 TYR 59
GLY 76 0.63 GLY 47 -0.08 ILE 36
GLY 76 0.43 LYS 48 -0.05 LEU 71
GLY 76 0.29 GLN 49 -0.04 LYS 48
GLY 76 0.16 LEU 50 -0.04 GLU 51
ASP 39 0.11 GLU 51 -0.15 GLY 75
ASP 39 0.10 ASP 52 -0.21 GLY 75
ASP 39 0.10 GLY 53 -0.24 GLY 76
ASP 39 0.08 ARG 54 -0.14 GLY 76
GLY 75 0.13 THR 55 -0.06 GLY 76
GLY 75 0.24 LEU 56 -0.08 GLY 10
GLY 75 0.33 SER 57 -0.08 THR 9
GLY 75 0.36 ASP 58 -0.07 ALA 46
GLY 75 0.45 TYR 59 -0.10 ALA 46
GLY 75 0.52 ASN 60 -0.11 THR 9
GLY 75 0.40 ILE 61 -0.12 GLY 10
GLY 75 0.39 GLN 62 -0.13 GLY 10
GLY 76 0.35 LYS 63 -0.13 GLY 10
GLY 76 0.46 GLU 64 -0.15 GLY 10
GLY 76 0.48 SER 65 -0.16 GLY 10
GLY 76 0.54 THR 66 -0.17 GLY 10
GLY 76 0.46 LEU 67 -0.12 GLY 10
GLY 76 0.51 HIS 68 -0.08 LYS 6
GLY 76 0.42 LEU 69 -0.06 THR 66
GLY 76 0.42 VAL 70 -0.07 GLY 75
GLY 76 0.32 LEU 71 -0.17 GLY 75
GLY 76 0.22 ARG 72 -0.29 GLY 75
GLY 76 0.21 LEU 73 -0.30 GLY 75
GLY 76 0.13 ARG 74 -0.37 GLY 75
GLY 76 0.18 GLY 75 -0.37 GLY 75
GLY 76 0.29 GLY 76 -0.31 GLY 75
GLY 76 0.87 MET 1 -0.09 GLY 10
GLY 76 0.98 GLN 2 -0.10 GLY 10
GLY 76 0.95 ILE 3 -0.11 GLY 10
GLY 76 1.03 PHE 4 -0.11 GLY 10
GLY 76 0.94 VAL 5 -0.09 THR 66
GLY 76 0.99 LYS 6 -0.12 THR 66
GLY 76 0.90 THR 7 -0.11 THR 66
GLY 76 0.82 LEU 8 -0.12 THR 66
GLY 76 0.93 THR 9 -0.14 SER 65
GLY 76 1.13 GLY 10 -0.17 THR 66
GLY 76 1.17 LYS 11 -0.12 THR 66
GLY 76 1.19 THR 12 -0.12 THR 66
GLY 76 1.10 ILE 13 -0.09 THR 66
GLY 76 1.12 THR 14 -0.09 GLY 10
GLY 76 0.97 LEU 15 -0.08 GLY 10
GLY 76 0.91 GLU 16 -0.08 GLY 10
GLY 76 0.78 VAL 17 -0.07 GLY 10
GLY 76 0.69 GLU 18 -0.08 GLY 75
GLY 76 0.65 PRO 19 -0.10 GLY 75
GLY 76 0.54 SER 20 -0.16 GLY 75
GLY 76 0.54 ASP 21 -0.16 GLY 75
GLY 76 0.44 THR 22 -0.23 GLY 75
GLY 76 0.47 ILE 23 -0.22 GLY 75
GLY 76 0.39 GLU 24 -0.27 GLY 75
GLY 76 0.49 ASN 25 -0.18 GLY 75
GLY 76 0.62 VAL 26 -0.10 GLY 75
GLY 76 0.55 LYS 27 -0.11 GLY 75
GLY 76 0.52 ALA 28 -0.11 GLY 75
GLY 76 0.69 LYS 29 -0.05 THR 66
GLY 76 0.75 ILE 30 -0.06 THR 66
GLY 76 0.63 GLN 31 -0.06 GLY 47
GLY 76 0.69 ASP 32 -0.05 ALA 46
GLY 76 0.86 LYS 33 -0.07 THR 66
GLY 76 0.85 GLU 34 -0.07 ALA 46
GLY 76 0.66 GLY 35 -0.07 GLY 47
GLY 76 0.58 ILE 36 -0.08 GLY 47
GLY 76 0.40 PRO 37 -0.06 GLY 47
GLY 76 0.37 PRO 38 -0.20 GLY 75
GLY 76 0.22 ASP 39 -0.40 GLY 75
GLY 76 0.32 GLN 40 -0.17 GLY 75
GLY 76 0.44 GLN 41 -0.12 GLY 75
GLY 76 0.43 ARG 42 -0.16 GLY 75
GLY 76 0.55 LEU 43 -0.11 GLY 75
GLY 76 0.58 ILE 44 -0.08 GLY 75
GLY 76 0.64 PHE 45 -0.07 THR 9
GLY 76 0.64 ALA 46 -0.08 THR 9
GLY 76 0.56 GLY 47 -0.06 SER 65
GLY 76 0.45 LYS 48 -0.14 GLY 75
GLY 76 0.40 GLN 49 -0.20 GLY 75
GLY 76 0.40 LEU 50 -0.25 GLY 75
GLY 76 0.28 GLU 51 -0.36 GLY 75
GLY 76 0.29 ASP 52 -0.37 GLY 75
GLY 76 0.25 GLY 53 -0.37 GLY 75
GLY 76 0.34 ARG 54 -0.30 GLY 75
GLY 76 0.45 THR 55 -0.22 GLY 75
GLY 76 0.57 LEU 56 -0.15 GLY 75
GLY 76 0.55 SER 57 -0.15 GLY 75
GLY 76 0.45 ASP 58 -0.21 GLY 75
GLY 76 0.51 TYR 59 -0.17 GLY 75
GLY 76 0.59 ASN 60 -0.12 GLY 75
GLY 76 0.69 ILE 61 -0.09 GLY 10
GLY 76 0.77 GLN 62 -0.10 GLY 10
GLY 76 0.88 LYS 63 -0.11 GLY 10
GLY 76 0.99 GLU 64 -0.14 GLY 10
GLY 76 0.90 SER 65 -0.14 GLY 10
GLY 76 0.92 THR 66 -0.14 GLY 10
GLY 76 0.80 LEU 67 -0.10 GLY 10
GLY 76 0.78 HIS 68 -0.08 THR 66
GLY 76 0.70 LEU 69 -0.07 THR 66
GLY 76 0.56 VAL 70 -0.06 GLY 47
GLY 76 0.45 LEU 71 -0.06 GLN 40
GLY 76 0.25 ARG 72 -0.15 GLY 75
GLY 76 0.20 LEU 73 -0.08 ARG 74
TYR 59 0.34 ARG 74 -0.25 GLY 75
ASN 60 0.52 GLY 75 -0.40 ASP 39
THR 12 1.19 GLY 76 -0.24 GLY 53

If you find results from this site helpful for your research, please cite one of our papers:

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.