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

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


***  without_ca_sim2  ***

CA distance fluctuations for 21010710030744224

---  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
PHE 45 0.43 ALA 2 -0.75 LYS 18
ALA 2 0.11 CYS 3 -0.00 HIS 17
ALA 2 0.11 PRO 4 -0.00 HIS 17
ALA 2 0.05 LEU 5 -0.07 ALA 2
ALA 2 0.35 GLU 6 -0.02 ALA 2
ALA 2 0.38 LYS 7 -0.03 ALA 2
ALA 2 0.11 ALA 8 -0.01 ALA 2
ALA 2 0.16 LEU 9 -0.08 ALA 2
ALA 2 0.31 ASP 10 -0.14 ALA 2
ALA 2 0.22 VAL 11 -0.11 ALA 2
ALA 2 0.12 MET 12 -0.14 ALA 2
ALA 2 0.19 VAL 13 -0.23 ALA 2
ALA 2 0.24 SER 14 -0.24 ALA 2
ALA 2 0.18 THR 15 -0.21 ALA 2
ALA 2 0.15 PHE 16 -0.27 ALA 2
ALA 2 0.19 HIS 17 -0.35 ALA 2
ALA 2 0.18 LYS 18 -0.33 ALA 2
ALA 2 0.14 TYR 19 -0.33 ALA 2
ALA 2 0.15 SER 20 -0.41 ALA 2
ALA 2 0.17 GLY 21 -0.45 ALA 2
ALA 2 0.13 LYS 22 -0.45 ALA 2
ALA 2 0.13 GLU 23 -0.52 ALA 2
ALA 2 0.14 GLY 24 -0.55 ALA 2
ALA 2 0.13 ASP 25 -0.51 ALA 2
ALA 2 0.15 LYS 26 -0.45 ALA 2
ALA 2 0.13 PHE 27 -0.46 ALA 2
ALA 2 0.10 LYS 28 -0.43 ALA 2
ALA 2 0.08 LEU 29 -0.39 ALA 2
ALA 2 0.06 ASN 30 -0.38 ALA 2
ALA 2 0.03 LYS 31 -0.30 ALA 2
ALA 2 0.03 SER 32 -0.31 ALA 2
ALA 2 0.05 GLU 33 -0.31 ALA 2
ALA 2 0.03 LEU 34 -0.23 ALA 2
ALA 2 0.01 LYS 35 -0.19 ALA 2
ALA 2 0.04 GLU 36 -0.22 ALA 2
ALA 2 0.06 LEU 37 -0.21 ALA 2
ALA 2 0.01 LEU 38 -0.13 ALA 2
ALA 2 0.02 THR 39 -0.11 ALA 2
ALA 2 0.05 ARG 40 -0.13 ALA 2
ALA 2 0.05 GLU 41 -0.09 ALA 2
CYS 3 0.00 LEU 42 -0.01 ALA 2
CYS 3 0.00 PRO 43 -0.01 ALA 2
ALA 2 0.07 SER 44 -0.03 ALA 2
ALA 2 0.13 PHE 45 -0.06 ALA 2
ALA 2 0.10 LEU 46 -0.08 ALA 2
ALA 2 0.07 GLY 47 -0.06 ALA 2
ALA 2 0.15 LYS 48 -0.08 ALA 2
ALA 2 0.20 ARG 49 -0.10 ALA 2
ALA 2 0.21 THR 50 -0.13 ALA 2
ALA 2 0.16 ASP 51 -0.12 ALA 2
ALA 2 0.10 GLU 52 -0.09 ALA 2
ALA 2 0.06 ALA 53 -0.09 ALA 2
ALA 2 0.04 ALA 54 -0.10 ALA 2
ALA 54 0.00 PHE 55 -0.07 ALA 2
LEU 58 0.00 GLN 56 -0.06 ALA 2
ALA 53 0.00 LYS 57 -0.07 ALA 2
GLN 56 0.00 LEU 58 -0.08 ALA 2
CYS 3 0.00 MET 59 -0.13 ALA 2
CYS 3 0.00 SER 60 -0.13 ALA 2
CYS 3 0.00 ASN 61 -0.15 ALA 2
CYS 3 0.00 LEU 62 -0.22 ALA 2
CYS 3 0.00 ASP 63 -0.23 ALA 2
CYS 3 0.00 SER 64 -0.20 ALA 2
ASN 68 0.00 ASN 65 -0.25 ALA 2
ASP 25 0.00 ARG 66 -0.32 ALA 2
ASN 68 0.00 ASP 67 -0.30 ALA 2
ALA 2 0.02 ASN 68 -0.36 ALA 2
ALA 2 0.04 GLU 69 -0.37 ALA 2
ALA 2 0.04 VAL 70 -0.32 ALA 2
ALA 2 0.05 ASP 71 -0.33 ALA 2
ALA 2 0.06 PHE 72 -0.28 ALA 2
ALA 2 0.00 GLN 73 -0.22 ALA 2
CYS 3 0.00 GLU 74 -0.22 ALA 2
ALA 2 0.01 TYR 75 -0.20 ALA 2
CYS 3 0.00 CYS 76 -0.13 ALA 2
CYS 3 0.00 VAL 77 -0.11 ALA 2
CYS 3 0.00 PHE 78 -0.11 ALA 2
CYS 3 0.00 LEU 79 -0.06 ALA 2
ILE 82 0.00 SER 80 -0.12 ALA 2
PRO 4 0.00 CYS 81 -0.11 ALA 2
ALA 2 0.02 ILE 82 -0.11 ALA 2
ALA 2 0.07 ALA 83 -0.16 ALA 2
ALA 2 0.10 MET 84 -0.18 ALA 2
ALA 2 0.11 MET 85 -0.16 ALA 2
ALA 2 0.16 CYS 86 -0.18 ALA 2
ALA 2 0.18 ASN 87 -0.23 ALA 2
ALA 2 0.27 GLU 88 -0.28 ALA 2
ALA 2 0.29 PHE 89 -0.27 ALA 2
ALA 2 0.33 PHE 90 -0.24 ALA 2
ALA 2 0.28 GLU 91 -0.22 ALA 2
ALA 2 0.23 GLY 92 -0.18 ALA 2
ALA 2 0.16 PHE 93 -0.18 ALA 2
ALA 2 0.10 PRO 94 -0.14 ALA 2
GLY 24 0.40 ALA 2 -0.55 GLY 24
ALA 2 0.08 CYS 3 -0.00 LYS 7
ALA 2 0.10 PRO 4 -0.00 SER 14
ALA 2 0.03 LEU 5 -0.01 ALA 2
ALA 2 0.09 GLU 6 -0.05 ALA 2
ALA 2 0.12 LYS 7 -0.06 ALA 2
ALA 2 0.06 ALA 8 -0.03 ALA 2
ALA 2 0.09 LEU 9 -0.15 ALA 2
ALA 2 0.18 ASP 10 -0.25 ALA 2
ALA 2 0.16 VAL 11 -0.31 ALA 2
ALA 2 0.11 MET 12 -0.29 ALA 2
ALA 2 0.18 VAL 13 -0.39 ALA 2
ALA 2 0.25 SER 14 -0.54 ALA 2
ALA 2 0.21 THR 15 -0.70 ALA 2
ALA 2 0.20 PHE 16 -0.54 ALA 2
ALA 2 0.29 HIS 17 -0.57 ALA 2
ALA 2 0.30 LYS 18 -0.75 ALA 2
ALA 2 0.26 TYR 19 -0.62 ALA 2
ALA 2 0.30 SER 20 -0.51 ALA 2
ALA 2 0.37 GLY 21 -0.55 ALA 2
ALA 2 0.36 LYS 22 -0.52 ALA 2
ALA 2 0.38 GLU 23 -0.44 ALA 2
ALA 2 0.40 GLY 24 -0.42 ALA 2
ALA 2 0.34 ASP 25 -0.38 ALA 2
ALA 2 0.30 LYS 26 -0.39 ALA 2
ALA 2 0.26 PHE 27 -0.32 ALA 2
ALA 2 0.21 LYS 28 -0.31 ALA 2
ALA 2 0.19 LEU 29 -0.34 ALA 2
ALA 2 0.16 ASN 30 -0.31 ALA 2
ALA 2 0.09 LYS 31 -0.25 ALA 2
ALA 2 0.11 SER 32 -0.26 ALA 2
ALA 2 0.14 GLU 33 -0.34 ALA 2
ALA 2 0.07 LEU 34 -0.29 ALA 2
ALA 2 0.05 LYS 35 -0.23 ALA 2
ALA 2 0.12 GLU 36 -0.34 ALA 2
ALA 2 0.12 LEU 37 -0.42 ALA 2
ALA 2 0.04 LEU 38 -0.25 ALA 2
ALA 2 0.06 THR 39 -0.22 ALA 2
ALA 2 0.13 ARG 40 -0.46 ALA 2
ALA 2 0.10 GLU 41 -0.40 ALA 2
ALA 2 0.01 LEU 42 -0.00 ALA 2
ALA 2 0.06 PRO 43 -0.00 PHE 45
ALA 2 0.27 SER 44 -0.05 ALA 2
ALA 2 0.43 PHE 45 -0.09 ALA 2
ALA 2 0.23 LEU 46 -0.11 ALA 2
ALA 2 0.17 GLY 47 -0.11 ALA 2
ALA 2 0.28 LYS 48 -0.17 ALA 2
ALA 2 0.23 ARG 49 -0.24 ALA 2
ALA 2 0.21 THR 50 -0.29 ALA 2
ALA 2 0.14 ASP 51 -0.28 ALA 2
ALA 2 0.10 GLU 52 -0.21 ALA 2
ALA 2 0.05 ALA 53 -0.22 ALA 2
ALA 2 0.05 ALA 54 -0.21 ALA 2
GLN 56 0.00 PHE 55 -0.13 ALA 2
MET 59 0.00 GLN 56 -0.13 ALA 2
LEU 58 0.00 LYS 57 -0.16 ALA 2
LYS 57 0.00 LEU 58 -0.10 ALA 2
GLN 56 0.00 MET 59 -0.10 ALA 2
LEU 62 0.00 SER 60 -0.10 ALA 2
SER 64 0.00 ASN 61 -0.10 ALA 2
SER 60 0.00 LEU 62 -0.15 ALA 2
TYR 19 0.00 ASP 63 -0.13 ALA 2
SER 60 0.00 SER 64 -0.11 ALA 2
SER 60 0.00 ASN 65 -0.12 ALA 2
ALA 2 0.01 ARG 66 -0.16 ALA 2
ALA 2 0.03 ASP 67 -0.18 ALA 2
ALA 2 0.10 ASN 68 -0.22 ALA 2
ALA 2 0.12 GLU 69 -0.25 ALA 2
ALA 2 0.10 VAL 70 -0.26 ALA 2
ALA 2 0.10 ASP 71 -0.24 ALA 2
ALA 2 0.09 PHE 72 -0.24 ALA 2
ALA 2 0.02 GLN 73 -0.17 ALA 2
ALA 2 0.01 GLU 74 -0.19 ALA 2
ALA 2 0.03 TYR 75 -0.22 ALA 2
PHE 78 0.00 CYS 76 -0.15 ALA 2
LEU 79 0.00 VAL 77 -0.10 ALA 2
LEU 79 0.00 PHE 78 -0.11 ALA 2
PHE 78 0.00 LEU 79 -0.09 ALA 2
LEU 79 0.00 SER 80 -0.14 ALA 2
VAL 77 0.00 CYS 81 -0.17 ALA 2
ALA 2 0.03 ILE 82 -0.15 ALA 2
ALA 2 0.09 ALA 83 -0.18 ALA 2
ALA 2 0.09 MET 84 -0.25 ALA 2
ALA 2 0.11 MET 85 -0.26 ALA 2
ALA 2 0.19 CYS 86 -0.26 ALA 2
ALA 2 0.23 ASN 87 -0.27 ALA 2
ALA 2 0.28 GLU 88 -0.33 ALA 2
ALA 2 0.23 PHE 89 -0.40 ALA 2
ALA 2 0.25 PHE 90 -0.44 ALA 2
ALA 2 0.20 GLU 91 -0.45 ALA 2
ALA 2 0.16 GLY 92 -0.39 ALA 2
ALA 2 0.12 PHE 93 -0.37 ALA 2

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: October 18th, 2018.