CNRS Nantes University US2B US2B
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CA distance fluctuations for 2405231921172994741

---  normal mode 7  ---

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 10 0.00 MET 1 -0.91 GLY 76
GLU 64 0.00 GLN 2 -0.78 GLY 76
GLY 10 0.01 ILE 3 -0.66 GLY 76
THR 66 0.01 PHE 4 -0.53 GLY 76
THR 66 0.01 VAL 5 -0.42 GLY 76
THR 66 0.01 LYS 6 -0.31 GLY 76
THR 66 0.01 THR 7 -0.19 GLY 76
THR 66 0.01 LEU 8 -0.08 GLY 76
SER 65 0.01 THR 9 -0.07 GLY 76
SER 65 0.01 GLY 10 -0.17 GLY 76
SER 65 0.01 LYS 11 -0.26 GLY 76
SER 65 0.01 THR 12 -0.37 GLY 76
SER 65 0.01 ILE 13 -0.43 GLY 76
SER 65 0.01 THR 14 -0.56 GLY 76
SER 65 0.00 LEU 15 -0.63 GLY 76
GLU 64 0.00 GLU 16 -0.76 GLY 76
GLY 10 0.00 VAL 17 -0.78 GLY 76
GLY 10 0.00 GLU 18 -0.90 GLY 76
GLY 10 0.01 PRO 19 -0.93 GLY 76
GLY 10 0.00 SER 20 -0.88 GLY 76
GLY 10 0.00 ASP 21 -0.75 GLY 76
THR 9 0.01 THR 22 -0.61 GLY 76
THR 9 0.01 ILE 23 -0.48 GLY 76
LEU 73 0.01 GLU 24 -0.43 GLY 76
GLY 10 0.00 ASN 25 -0.55 GLY 76
GLY 10 0.00 VAL 26 -0.52 GLY 76
GLY 10 0.00 LYS 27 -0.39 GLY 76
LEU 73 0.00 ALA 28 -0.44 GLY 76
GLY 10 0.00 LYS 29 -0.52 GLY 76
SER 65 0.00 ILE 30 -0.42 GLY 76
LEU 73 0.00 GLN 31 -0.36 GLY 76
SER 65 0.00 ASP 32 -0.45 GLY 76
SER 65 0.00 LYS 33 -0.44 GLY 76
SER 65 0.00 GLU 34 -0.33 GLY 76
GLY 75 0.01 GLY 35 -0.28 GLY 76
GLY 75 0.02 ILE 36 -0.21 GLY 76
GLY 75 0.04 PRO 37 -0.19 GLY 76
GLY 75 0.03 PRO 38 -0.23 GLY 76
GLY 75 0.08 ASP 39 -0.11 GLY 76
GLY 75 0.07 GLN 40 -0.06 GLY 76
GLY 75 0.03 GLN 41 -0.14 GLY 76
GLY 75 0.02 ARG 42 -0.13 GLY 76
GLY 10 0.00 LEU 43 -0.25 GLY 76
LEU 8 0.01 ILE 44 -0.24 GLY 76
THR 9 0.01 PHE 45 -0.34 GLY 76
GLU 51 0.01 ALA 46 -0.29 GLY 76
GLU 51 0.01 GLY 47 -0.13 GLY 75
GLU 51 0.01 LYS 48 -0.14 ARG 74
LYS 48 0.01 GLN 49 -0.13 GLY 76
ALA 46 0.01 LEU 50 -0.27 GLY 76
LEU 73 0.02 GLU 51 -0.27 GLY 76
LEU 73 0.01 ASP 52 -0.33 GLY 76
LEU 73 0.01 GLY 53 -0.43 GLY 76
ALA 46 0.01 ARG 54 -0.52 GLY 76
THR 9 0.01 THR 55 -0.67 GLY 76
GLY 10 0.01 LEU 56 -0.69 GLY 76
GLY 10 0.01 SER 57 -0.82 GLY 76
ALA 46 0.01 ASP 58 -0.70 GLY 76
ALA 46 0.01 TYR 59 -0.59 GLY 76
GLY 10 0.01 ASN 60 -0.73 GLY 76
GLY 10 0.01 ILE 61 -0.70 GLY 76
GLY 10 0.01 GLN 62 -0.84 GLY 76
GLY 10 0.01 LYS 63 -0.86 GLY 76
GLY 10 0.01 GLU 64 -0.74 GLY 76
GLY 10 0.01 SER 65 -0.64 GLY 76
GLY 10 0.01 THR 66 -0.49 GLY 76
GLY 10 0.01 LEU 67 -0.41 GLY 76
LYS 6 0.00 HIS 68 -0.26 GLY 76
THR 66 0.00 LEU 69 -0.20 GLY 76
GLY 75 0.02 VAL 70 -0.06 GLY 76
GLY 75 0.05 LEU 71 -0.01 ARG 74
GLY 75 0.10 ARG 72 -0.01 GLU 51
GLY 76 0.12 LEU 73 -0.01 GLU 51
GLY 76 0.21 ARG 74 -0.01 GLU 51
GLY 76 0.33 GLY 75 -0.01 GLU 51
GLY 76 0.32 GLY 76 -0.01 GLU 51
GLY 76 0.60 MET 1 -0.00 LEU 73
GLY 76 0.52 GLN 2 -0.01 LEU 73
GLY 76 0.44 ILE 3 -0.01 LEU 73
GLY 76 0.34 PHE 4 -0.01 LEU 73
GLY 76 0.30 VAL 5 -0.01 ARG 74
GLY 76 0.16 LYS 6 -0.03 ARG 74
GLY 76 0.08 THR 7 -0.05 GLY 75
PHE 45 0.01 LEU 8 -0.08 GLY 75
PHE 45 0.01 THR 9 -0.13 GLY 75
PHE 45 0.01 GLY 10 -0.10 GLY 75
GLY 76 0.09 LYS 11 -0.08 GLY 75
GLY 76 0.20 THR 12 -0.04 GLY 75
GLY 76 0.34 ILE 13 -0.01 ARG 74
GLY 76 0.42 THR 14 -0.01 LEU 73
GLY 76 0.54 LEU 15 -0.01 LEU 73
GLY 76 0.64 GLU 16 -0.01 LEU 73
GLY 76 0.69 VAL 17 -0.00 ARG 54
GLY 76 0.74 GLU 18 -0.00 ARG 54
GLY 76 0.66 PRO 19 -0.00 GLU 51
GLY 76 0.73 SER 20 -0.00 GLU 51
GLY 76 0.75 ASP 21 -0.00 GLU 51
GLY 76 0.70 THR 22 -0.01 GLU 51
GLY 76 0.58 ILE 23 -0.01 GLU 51
GLY 76 0.67 GLU 24 -0.01 ARG 54
GLY 76 0.76 ASN 25 -0.01 ARG 54
GLY 76 0.64 VAL 26 -0.00 ASP 58
GLY 76 0.58 LYS 27 -0.01 ASP 58
GLY 76 0.74 ALA 28 -0.01 ASP 58
GLY 76 0.71 LYS 29 -0.01 LEU 73
GLY 76 0.55 ILE 30 -0.01 LEU 73
GLY 76 0.61 GLN 31 -0.01 LEU 73
GLY 76 0.73 ASP 32 -0.01 LEU 73
GLY 76 0.60 LYS 33 -0.01 LEU 73
GLY 76 0.46 GLU 34 -0.02 LEU 73
GLY 76 0.52 GLY 35 -0.02 LEU 73
GLY 76 0.42 ILE 36 -0.02 LEU 73
GLY 76 0.50 PRO 37 -0.01 ASP 58
GLY 76 0.54 PRO 38 -0.01 ASP 58
GLY 76 0.44 ASP 39 -0.01 ASP 58
GLY 76 0.29 GLN 40 -0.02 ARG 72
GLY 76 0.31 GLN 41 -0.01 TYR 59
GLY 76 0.24 ARG 42 -0.01 TYR 59
GLY 76 0.29 LEU 43 -0.00 LEU 71
GLY 76 0.20 ILE 44 -0.00 ARG 74
GLY 76 0.22 PHE 45 -0.00 ARG 74
GLY 76 0.13 ALA 46 -0.01 ARG 74
GLY 76 0.04 GLY 47 -0.02 ARG 74
GLY 76 0.12 LYS 48 -0.01 ARG 74
GLY 76 0.19 GLN 49 -0.01 GLU 51
GLY 76 0.33 LEU 50 -0.01 GLU 51
GLY 76 0.43 GLU 51 -0.01 GLU 51
GLY 76 0.55 ASP 52 -0.01 GLU 51
GLY 76 0.63 GLY 53 -0.01 GLU 51
GLY 76 0.58 ARG 54 -0.01 GLU 51
GLY 76 0.62 THR 55 -0.01 GLU 51
GLY 76 0.54 LEU 56 -0.00 GLU 51
GLY 76 0.55 SER 57 -0.00 GLU 51
GLY 76 0.51 ASP 58 -0.00 GLU 51
GLY 76 0.41 TYR 59 -0.00 GLU 51
GLY 76 0.41 ASN 60 -0.00 GLU 51
GLY 76 0.42 ILE 61 -0.00 GLU 51
GLY 76 0.45 GLN 62 -0.00 LEU 71
GLY 76 0.46 LYS 63 -0.00 LEU 73
GLY 76 0.37 GLU 64 -0.00 LEU 73
GLY 76 0.33 SER 65 -0.00 LEU 73
GLY 76 0.25 THR 66 -0.01 ARG 74
GLY 76 0.26 LEU 67 -0.01 ARG 74
GLY 76 0.17 HIS 68 -0.02 ARG 74
GLY 76 0.18 LEU 69 -0.02 ARG 74
GLY 76 0.08 VAL 70 -0.05 ARG 74
GLY 76 0.10 LEU 71 -0.05 ARG 74
GLY 75 0.11 ARG 72 -0.03 ARG 74
GLY 75 0.05 LEU 73 -0.11 ARG 74
GLY 75 0.33 ARG 74 -0.19 TYR 59
ASP 39 0.35 GLY 75 -0.32 TYR 59
ASN 25 0.76 GLY 76 -0.93 PRO 19

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.