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 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
GLY 75 0.25 MET 1 -0.43 GLY 10
GLY 75 0.22 GLN 2 -0.49 GLY 10
GLY 75 0.21 ILE 3 -0.53 GLY 10
GLY 75 0.16 PHE 4 -0.59 GLY 10
GLY 75 0.16 VAL 5 -0.48 GLY 10
LEU 73 0.12 LYS 6 -0.59 THR 66
LEU 73 0.14 THR 7 -0.60 THR 66
ALA 46 0.18 LEU 8 -0.66 THR 66
ALA 46 0.16 THR 9 -0.75 SER 65
LEU 73 0.15 GLY 10 -0.88 THR 66
LEU 73 0.23 LYS 11 -0.67 GLU 64
ARG 74 0.17 THR 12 -0.62 THR 66
ARG 74 0.17 ILE 13 -0.51 GLU 64
GLY 75 0.17 THR 14 -0.48 GLU 64
GLY 75 0.21 LEU 15 -0.41 GLY 10
GLY 75 0.24 GLU 16 -0.39 GLY 10
GLY 75 0.29 VAL 17 -0.36 GLY 10
GLY 75 0.34 GLU 18 -0.32 GLY 10
GLY 75 0.37 PRO 19 -0.31 GLY 10
GLY 75 0.45 SER 20 -0.24 GLY 10
GLY 75 0.42 ASP 21 -0.24 GLY 10
GLY 75 0.46 THR 22 -0.19 GLY 10
GLY 75 0.40 ILE 23 -0.19 GLY 10
GLY 75 0.36 GLU 24 -0.16 GLY 10
GLY 75 0.34 ASN 25 -0.21 GLY 10
GLY 75 0.30 VAL 26 -0.27 GLY 10
GLY 75 0.25 LYS 27 -0.25 SER 65
GLY 75 0.26 ALA 28 -0.25 SER 65
GLY 75 0.24 LYS 29 -0.31 SER 65
GLY 75 0.19 ILE 30 -0.36 SER 65
GLY 75 0.17 GLN 31 -0.33 SER 65
GLY 75 0.19 ASP 32 -0.34 GLU 64
GLY 75 0.16 LYS 33 -0.42 GLU 64
ARG 74 0.19 GLU 34 -0.46 SER 65
ARG 74 0.22 GLY 35 -0.39 SER 65
ARG 74 0.24 ILE 36 -0.35 ALA 46
GLY 53 0.23 PRO 37 -0.26 ALA 46
ASP 52 0.27 PRO 38 -0.20 ALA 46
ASP 52 0.36 ASP 39 -0.14 ALA 46
ASP 52 0.26 GLN 40 -0.23 GLY 76
ASP 52 0.21 GLN 41 -0.23 GLY 76
ASP 52 0.18 ARG 42 -0.32 GLY 76
GLY 75 0.17 LEU 43 -0.30 GLY 76
GLY 75 0.14 ILE 44 -0.44 GLY 76
GLY 75 0.16 PHE 45 -0.44 GLY 76
LEU 8 0.18 ALA 46 -0.63 GLY 76
LEU 8 0.15 GLY 47 -0.77 GLY 76
LEU 8 0.10 LYS 48 -0.66 GLY 76
ARG 72 0.15 GLN 49 -0.48 GLY 76
GLY 75 0.31 LEU 50 -0.18 GLY 76
GLY 75 0.43 GLU 51 -0.12 ARG 74
ASP 39 0.44 ASP 52 -0.09 GLY 10
GLY 75 0.56 GLY 53 -0.09 ASP 39
GLY 75 0.65 ARG 54 -0.11 GLY 10
GLY 75 0.55 THR 55 -0.18 GLY 10
GLY 75 0.45 LEU 56 -0.26 GLY 10
GLY 75 0.48 SER 57 -0.23 GLY 10
GLY 75 0.64 ASP 58 -0.14 GLY 10
GLY 75 0.50 TYR 59 -0.17 GLY 10
GLY 75 0.38 ASN 60 -0.26 GLY 10
GLY 75 0.32 ILE 61 -0.38 GLY 10
GLY 75 0.27 GLN 62 -0.45 GLY 10
GLY 75 0.22 LYS 63 -0.52 GLY 10
GLY 75 0.17 GLU 64 -0.64 GLY 10
GLY 75 0.17 SER 65 -0.66 GLY 10
GLY 75 0.14 THR 66 -0.72 GLY 10
GLY 75 0.17 LEU 67 -0.49 GLY 10
ALA 46 0.12 HIS 68 -0.42 GLY 76
LYS 11 0.13 LEU 69 -0.38 THR 66
LYS 11 0.12 VAL 70 -0.44 GLY 76
LYS 11 0.19 LEU 71 -0.38 GLY 76
GLU 51 0.21 ARG 72 -0.39 GLY 76
LYS 11 0.23 LEU 73 -0.38 GLY 76
ILE 36 0.24 ARG 74 -0.40 GLY 76
PRO 37 0.17 GLY 75 -0.43 GLY 76
ASP 39 0.13 GLY 76 -0.48 GLY 76
ASP 32 0.10 MET 1 -0.54 GLY 10
ILE 30 0.11 GLN 2 -0.61 GLY 10
ILE 30 0.08 ILE 3 -0.67 GLY 10
LEU 73 0.07 PHE 4 -0.69 GLY 10
ARG 42 0.09 VAL 5 -0.70 GLY 76
ALA 46 0.07 LYS 6 -0.70 GLY 76
ALA 46 0.13 THR 7 -0.79 GLY 76
ALA 46 0.20 LEU 8 -0.74 GLY 76
ALA 46 0.17 THR 9 -0.73 GLY 76
ALA 46 0.14 GLY 10 -0.72 THR 66
LEU 73 0.14 LYS 11 -0.68 GLY 76
LEU 73 0.11 THR 12 -0.65 GLY 76
LEU 73 0.13 ILE 13 -0.69 GLY 76
ARG 74 0.12 THR 14 -0.59 GLY 76
ILE 30 0.13 LEU 15 -0.59 GLY 76
ASP 32 0.14 GLU 16 -0.51 GLY 76
GLY 53 0.12 VAL 17 -0.52 GLY 76
GLY 53 0.11 GLU 18 -0.48 GLY 76
GLY 53 0.08 PRO 19 -0.47 GLY 76
GLY 53 0.13 SER 20 -0.46 GLY 76
GLY 53 0.17 ASP 21 -0.52 GLY 76
ASP 39 0.22 THR 22 -0.54 GLY 76
ASP 39 0.22 ILE 23 -0.61 GLY 76
ASP 52 0.29 GLU 24 -0.64 GLY 76
GLY 53 0.25 ASN 25 -0.61 GLY 76
GLY 53 0.19 VAL 26 -0.68 GLY 76
GLY 53 0.24 LYS 27 -0.81 GLY 76
GLY 53 0.28 ALA 28 -0.74 GLY 76
GLY 53 0.21 LYS 29 -0.71 GLY 76
GLY 53 0.19 ILE 30 -0.85 GLY 76
GLY 53 0.25 GLN 31 -0.93 GLY 76
GLY 53 0.23 ASP 32 -0.75 GLY 76
GLY 53 0.18 LYS 33 -0.76 GLY 76
ARG 74 0.20 GLU 34 -0.92 GLY 76
GLY 53 0.24 GLY 35 -1.03 GLY 76
GLY 53 0.27 ILE 36 -1.29 GLY 76
GLY 53 0.35 PRO 37 -1.19 GLY 76
GLY 53 0.35 PRO 38 -0.95 GLY 76
ASP 52 0.44 ASP 39 -0.86 GLY 76
ASP 52 0.36 GLN 40 -1.05 GLY 76
ASP 52 0.28 GLN 41 -0.97 GLY 76
ASP 52 0.19 ARG 42 -0.77 GLY 76
ASP 52 0.11 LEU 43 -0.73 GLY 76
THR 9 0.08 ILE 44 -0.63 GLY 76
THR 9 0.08 PHE 45 -0.57 GLY 76
LEU 8 0.20 ALA 46 -0.48 GLY 76
LEU 8 0.17 GLY 47 -0.46 GLY 76
LEU 8 0.11 LYS 48 -0.48 GLY 76
ASP 39 0.07 GLN 49 -0.55 GLY 76
ASP 39 0.17 LEU 50 -0.58 GLY 76
ASP 39 0.32 GLU 51 -0.56 GLY 76
ASP 39 0.36 ASP 52 -0.57 GLY 76
ASP 39 0.35 GLY 53 -0.49 GLY 76
ASP 39 0.24 ARG 54 -0.49 GLY 76
ASP 39 0.17 THR 55 -0.50 GLY 76
ASP 39 0.08 LEU 56 -0.52 GLY 76
GLY 75 0.08 SER 57 -0.46 GLY 76
GLY 75 0.10 ASP 58 -0.45 GLY 76
GLY 75 0.07 TYR 59 -0.47 GLY 76
SER 65 0.07 ASN 60 -0.45 GLY 76
SER 65 0.08 ILE 61 -0.52 THR 9
SER 57 0.08 GLN 62 -0.61 GLY 10
ILE 30 0.07 LYS 63 -0.68 GLY 10
ILE 30 0.06 GLU 64 -0.82 GLY 10
ILE 61 0.08 SER 65 -0.85 GLY 10
TYR 59 0.07 THR 66 -0.88 GLY 10
GLY 10 0.06 LEU 67 -0.65 GLY 76
ALA 46 0.14 HIS 68 -0.72 GLY 76
LYS 11 0.10 LEU 69 -0.83 GLY 76
LYS 11 0.10 VAL 70 -0.83 GLY 76
GLU 51 0.18 LEU 71 -0.93 GLY 76
GLU 51 0.35 ARG 72 -0.69 GLY 76
ARG 54 0.31 LEU 73 -0.63 GLY 76
ARG 54 0.45 ARG 74 -0.21 ARG 74
ARG 54 0.65 GLY 75 -0.18 ARG 74
ARG 54 0.43 GLY 76 -1.29 ILE 36

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.