CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  UBIQUITIN 17-APR-92 1AAR  ***

CA distance fluctuations for 2405231924023010811

---  normal mode 8  ---

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 75 0.08 MET 1 -0.76 GLY 76
GLY 75 0.07 GLN 2 -0.63 GLY 76
GLY 75 0.07 ILE 3 -0.53 GLY 76
GLY 75 0.06 PHE 4 -0.39 GLY 76
GLY 75 0.05 VAL 5 -0.30 GLY 76
GLY 75 0.04 LYS 6 -0.18 GLY 76
GLY 75 0.02 THR 7 -0.07 GLY 76
GLY 76 0.05 LEU 8 -0.01 LEU 73
GLY 76 0.07 THR 9 -0.00 LEU 73
ARG 74 0.02 GLY 10 -0.02 GLY 76
GLY 75 0.03 LYS 11 -0.12 GLY 76
GLY 75 0.04 THR 12 -0.22 GLY 76
GLY 75 0.05 ILE 13 -0.30 GLY 76
GLY 75 0.05 THR 14 -0.42 GLY 76
GLY 75 0.07 LEU 15 -0.51 GLY 76
GLY 75 0.07 GLU 16 -0.63 GLY 76
GLY 75 0.09 VAL 17 -0.69 GLY 76
GLY 75 0.10 GLU 18 -0.83 GLY 76
GLY 75 0.11 PRO 19 -0.87 GLY 76
GLY 75 0.12 SER 20 -0.89 GLY 76
GLY 75 0.11 ASP 21 -0.74 GLY 76
GLY 75 0.12 THR 22 -0.63 GLY 76
GLY 75 0.11 ILE 23 -0.47 GLY 76
GLY 75 0.09 GLU 24 -0.43 GLY 76
GLY 75 0.09 ASN 25 -0.53 GLY 76
GLY 75 0.08 VAL 26 -0.48 GLY 76
GLY 75 0.07 LYS 27 -0.35 GLY 76
GLY 75 0.06 ALA 28 -0.41 GLY 76
GLY 75 0.07 LYS 29 -0.45 GLY 76
GLY 75 0.05 ILE 30 -0.34 GLY 76
GLY 75 0.05 GLN 31 -0.30 GLY 76
GLY 75 0.05 ASP 32 -0.38 GLY 76
GLY 75 0.05 LYS 33 -0.35 GLY 76
GLY 75 0.04 GLU 34 -0.24 GLY 76
GLY 75 0.04 GLY 35 -0.21 GLY 76
GLY 75 0.03 ILE 36 -0.15 GLY 76
GLY 75 0.03 PRO 37 -0.15 GLY 76
GLY 75 0.05 PRO 38 -0.20 GLY 76
GLY 75 0.03 ASP 39 -0.09 GLY 76
GLY 75 0.02 GLN 40 -0.02 GLY 76
GLY 75 0.04 GLN 41 -0.09 GLY 76
GLY 75 0.04 ARG 42 -0.06 GLY 76
GLY 75 0.06 LEU 43 -0.18 GLY 76
GLY 75 0.06 ILE 44 -0.15 GLY 76
GLY 75 0.08 PHE 45 -0.25 GLY 76
GLY 75 0.06 ALA 46 -0.18 GLY 76
ARG 74 0.04 GLY 47 -0.01 GLY 76
ARG 74 0.05 LYS 48 -0.05 GLY 76
ARG 74 0.06 GLN 49 -0.06 GLY 76
GLY 75 0.11 LEU 50 -0.24 GLY 76
GLY 75 0.12 GLU 51 -0.28 GLY 76
GLY 75 0.11 ASP 52 -0.36 GLY 76
GLY 75 0.14 GLY 53 -0.49 GLY 76
GLY 75 0.17 ARG 54 -0.57 GLY 76
GLY 75 0.15 THR 55 -0.69 GLY 76
GLY 75 0.13 LEU 56 -0.67 GLY 76
GLY 75 0.15 SER 57 -0.82 GLY 76
GLY 75 0.19 ASP 58 -0.73 GLY 76
GLY 75 0.17 TYR 59 -0.57 GLY 76
GLY 75 0.14 ASN 60 -0.68 GLY 76
GLY 75 0.12 ILE 61 -0.62 GLY 76
GLY 75 0.10 GLN 62 -0.72 GLY 76
GLY 75 0.09 LYS 63 -0.71 GLY 76
GLY 75 0.07 GLU 64 -0.57 GLY 76
GLY 75 0.08 SER 65 -0.49 GLY 76
GLY 75 0.06 THR 66 -0.35 GLY 76
GLY 75 0.06 LEU 67 -0.29 GLY 76
GLY 75 0.04 HIS 68 -0.15 GLY 76
GLY 75 0.04 LEU 69 -0.10 GLY 76
GLY 76 0.04 VAL 70 -0.01 LEU 73
GLY 76 0.07 LEU 71 -0.01 LEU 73
GLY 76 0.14 ARG 72 -0.01 LEU 73
GLY 76 0.18 LEU 73 -0.01 LEU 73
GLY 76 0.25 ARG 74 -0.01 GLY 75
GLY 76 0.37 GLY 75 -0.03 GLY 75
GLY 76 0.39 GLY 76 -0.03 GLY 75
GLY 76 0.78 MET 1 -0.05 GLY 75
GLY 76 0.70 GLN 2 -0.05 GLY 75
GLY 76 0.62 ILE 3 -0.05 GLY 75
GLY 76 0.53 PHE 4 -0.05 GLY 75
GLY 76 0.48 VAL 5 -0.05 GLY 75
GLY 76 0.33 LYS 6 -0.03 GLY 75
GLY 76 0.24 THR 7 -0.03 GLY 75
GLY 76 0.09 LEU 8 -0.01 LEU 73
GLY 76 0.05 THR 9 -0.00 LEU 73
GLY 76 0.13 GLY 10 -0.01 GLY 75
GLY 76 0.28 LYS 11 -0.03 GLY 75
GLY 76 0.39 THR 12 -0.04 GLY 75
GLY 76 0.54 ILE 13 -0.06 GLY 75
GLY 76 0.63 THR 14 -0.06 GLY 75
GLY 76 0.75 LEU 15 -0.07 GLY 75
GLY 76 0.85 GLU 16 -0.07 GLY 75
GLY 76 0.88 VAL 17 -0.07 GLY 75
GLY 76 0.90 GLU 18 -0.07 GLY 75
GLY 76 0.80 PRO 19 -0.06 GLY 75
GLY 76 0.85 SER 20 -0.06 GLY 75
GLY 76 0.89 ASP 21 -0.07 GLY 75
GLY 76 0.82 THR 22 -0.08 GLY 75
GLY 76 0.71 ILE 23 -0.08 GLY 75
GLY 76 0.80 GLU 24 -0.10 GLY 75
GLY 76 0.93 ASN 25 -0.10 GLY 75
GLY 76 0.81 VAL 26 -0.09 GLY 75
GLY 76 0.76 LYS 27 -0.11 GLY 75
GLY 76 0.94 ALA 28 -0.12 GLY 75
GLY 76 0.93 LYS 29 -0.10 GLY 75
GLY 76 0.76 ILE 30 -0.10 GLY 75
GLY 76 0.82 GLN 31 -0.13 GLY 75
GLY 76 0.98 ASP 32 -0.12 GLY 75
GLY 76 0.84 LYS 33 -0.10 GLY 75
GLY 76 0.67 GLU 34 -0.11 GLY 75
GLY 76 0.72 GLY 35 -0.14 GLY 75
GLY 76 0.59 ILE 36 -0.15 GLY 75
GLY 76 0.65 PRO 37 -0.20 GLY 75
GLY 76 0.68 PRO 38 -0.16 GLY 75
GLY 76 0.54 ASP 39 -0.18 GLY 75
GLY 76 0.39 GLN 40 -0.16 GLY 75
GLY 76 0.44 GLN 41 -0.10 GLY 75
GLY 76 0.35 ARG 42 -0.06 GLY 75
GLY 76 0.42 LEU 43 -0.05 GLY 75
GLY 76 0.32 ILE 44 -0.03 GLY 75
GLY 76 0.35 PHE 45 -0.03 GLY 75
GLY 76 0.25 ALA 46 -0.01 GLY 75
GLY 76 0.16 GLY 47 -0.01 LEU 73
GLY 76 0.21 LYS 48 -0.01 GLY 75
GLY 76 0.28 GLN 49 -0.02 GLY 75
GLY 76 0.43 LEU 50 -0.04 GLY 75
GLY 76 0.50 GLU 51 -0.05 GLY 75
GLY 76 0.64 ASP 52 -0.08 GLY 75
GLY 76 0.70 GLY 53 -0.07 GLY 75
GLY 76 0.66 ARG 54 -0.06 GLY 75
GLY 76 0.72 THR 55 -0.06 GLY 75
GLY 76 0.67 LEU 56 -0.05 GLY 75
GLY 76 0.66 SER 57 -0.05 GLY 75
GLY 76 0.59 ASP 58 -0.04 GLY 75
GLY 76 0.51 TYR 59 -0.04 GLY 75
GLY 76 0.52 ASN 60 -0.04 GLY 75
GLY 76 0.55 ILE 61 -0.04 GLY 75
GLY 76 0.59 GLN 62 -0.04 GLY 75
GLY 76 0.62 LYS 63 -0.04 GLY 75
GLY 76 0.54 GLU 64 -0.04 GLY 75
GLY 76 0.49 SER 65 -0.04 GLY 75
GLY 76 0.42 THR 66 -0.03 GLY 75
GLY 76 0.42 LEU 67 -0.04 GLY 75
GLY 76 0.32 HIS 68 -0.03 GLY 75
GLY 76 0.33 LEU 69 -0.04 GLY 75
GLY 76 0.20 VAL 70 -0.03 GLY 75
GLY 76 0.20 LEU 71 -0.04 GLY 75
GLY 76 0.14 ARG 72 -0.03 GLY 75
ARG 74 0.09 LEU 73 -0.03 ARG 72
LEU 73 0.09 ARG 74 -0.03 ASP 39
ASP 58 0.19 GLY 75 -0.20 PRO 37
ASP 32 0.98 GLY 76 -0.89 SER 20

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.