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.


***  Robetta03  ***

CA distance fluctuations for 20122820005765219

---  normal mode 10  ---

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
ASN 46 0.05 CYS 1 -0.69 SER 122
PRO 33 0.08 VAL 2 -0.66 SER 122
GLU 50 0.04 PHE 3 -0.60 SER 122
PRO 33 0.10 CYS 4 -0.60 SER 122
SER 32 0.09 ARG 5 -0.60 SER 122
LYS 27 0.05 LEU 6 -0.55 SER 122
LYS 27 0.05 PRO 7 -0.52 SER 122
PRO 7 0.04 ALA 8 -0.53 SER 122
PRO 81 0.05 HIS 9 -0.49 SER 122
PRO 81 0.05 ASP 10 -0.46 SER 122
PRO 81 0.08 LEU 11 -0.44 SER 122
PRO 81 0.07 SER 12 -0.42 SER 122
PRO 81 0.08 GLY 13 -0.39 SER 122
PRO 81 0.11 ARG 14 -0.37 SER 122
PRO 81 0.12 LEU 15 -0.35 SER 122
PRO 81 0.14 ALA 16 -0.33 SER 122
PRO 81 0.18 ARG 17 -0.32 SER 122
PRO 81 0.16 LEU 18 -0.36 SER 122
PRO 81 0.12 CYS 19 -0.39 SER 122
PRO 81 0.15 SER 20 -0.37 SER 122
PRO 81 0.19 GLN 21 -0.38 SER 122
PRO 81 0.15 MET 22 -0.43 SER 122
PRO 81 0.11 GLU 23 -0.45 SER 122
PRO 81 0.15 ALA 24 -0.44 SER 122
PRO 81 0.18 ARG 25 -0.47 SER 122
PRO 81 0.11 GLN 26 -0.51 SER 122
PRO 81 0.08 LYS 27 -0.52 SER 122
ALA 37 0.16 GLU 28 -0.52 SER 122
ALA 37 0.12 CYS 29 -0.58 SER 122
PRO 33 0.05 GLY 30 -0.61 SER 122
ARG 5 0.08 ALA 31 -0.56 SER 122
ARG 5 0.09 SER 32 -0.54 SER 122
CYS 4 0.10 PRO 33 -0.55 SER 122
ASN 46 0.06 ASP 34 -0.58 SER 122
ASN 46 0.04 PHE 35 -0.60 SER 122
GLU 28 0.13 SER 36 -0.67 SER 122
GLU 28 0.16 ALA 37 -0.74 SER 122
ARG 76 0.13 PHE 38 -0.81 SER 122
ARG 76 0.09 ALA 39 -0.79 SER 122
ARG 76 0.10 LEU 40 -0.85 SER 122
ARG 76 0.09 ASP 41 -0.83 SER 122
LYS 106 0.06 GLU 42 -0.73 SER 122
LYS 106 0.07 VAL 43 -0.77 SER 122
ARG 76 0.09 SER 44 -0.85 SER 122
THR 104 0.07 MET 45 -0.76 SER 122
CYS 105 0.11 ASN 46 -0.71 SER 122
THR 104 0.07 LYS 47 -0.74 SER 122
THR 104 0.05 VAL 48 -0.73 SER 122
PRO 33 0.08 THR 49 -0.68 SER 122
PRO 33 0.08 GLU 50 -0.64 SER 122
PRO 33 0.05 LYS 51 -0.62 SER 122
LEU 80 0.05 THR 52 -0.60 SER 122
PRO 33 0.05 HIS 53 -0.58 SER 122
THR 78 0.04 ARG 54 -0.55 SER 122
LYS 79 0.09 VAL 55 -0.51 SER 122
PRO 81 0.07 LEU 56 -0.51 SER 122
THR 78 0.05 ARG 57 -0.50 SER 122
LYS 79 0.07 VAL 58 -0.46 SER 122
LYS 79 0.09 MET 59 -0.44 SER 122
PRO 81 0.07 GLU 60 -0.44 SER 122
LYS 79 0.06 ILE 61 -0.43 SER 122
LYS 79 0.09 LYS 62 -0.39 SER 122
PRO 81 0.09 GLU 63 -0.38 SER 122
PRO 81 0.12 ALA 64 -0.38 SER 122
PRO 81 0.13 VAL 65 -0.37 SER 122
PRO 81 0.16 SER 66 -0.34 SER 122
PRO 81 0.17 SER 67 -0.35 SER 122
PRO 81 0.17 LEU 68 -0.39 SER 122
PRO 81 0.22 PRO 69 -0.38 SER 122
PRO 81 0.22 SER 70 -0.38 SER 122
LYS 79 0.19 TYR 71 -0.44 SER 122
PRO 81 0.22 TRP 72 -0.46 SER 122
PRO 81 0.27 SER 73 -0.44 SER 122
LYS 79 0.25 TRP 74 -0.49 SER 122
THR 78 0.21 LEU 75 -0.55 SER 122
PRO 81 0.29 ARG 76 -0.54 SER 122
LYS 79 0.30 LYS 77 -0.59 SER 122
ALA 92 0.22 THR 78 -0.70 SER 122
LYS 77 0.30 LYS 79 -0.81 SER 122
ARG 76 0.28 LEU 80 -0.88 SER 122
ARG 76 0.29 PRO 81 -0.96 SER 122
ALA 92 0.34 GLU 82 -1.08 SER 122
ALA 92 0.24 TYR 83 -1.06 SER 122
ALA 92 0.25 THR 84 -1.09 SER 122
ALA 92 0.43 ARG 85 -1.34 SER 122
ALA 92 0.33 GLU 86 -1.32 SER 122
ARG 76 0.16 ALA 87 -1.06 SER 122
ARG 76 0.16 LEU 88 -0.99 SER 122
ARG 85 0.18 CYS 89 -0.86 SER 122
GLU 86 0.17 PRO 90 -0.94 SER 122
ARG 85 0.28 PRO 91 -0.56 SER 122
ARG 85 0.43 ALA 92 -0.38 PRO 120
ARG 85 0.20 CYS 93 -0.29 SER 122
ARG 85 0.18 ARG 94 -0.24 SER 122
ARG 85 0.20 GLY 95 -0.32 SER 122
LYS 116 0.18 SER 96 -0.35 SER 122
ARG 85 0.13 THR 97 -0.50 SER 122
LEU 88 0.08 THR 98 -0.56 SER 122
ARG 76 0.05 LEU 99 -0.68 SER 122
ASN 101 0.05 TYR 100 -0.68 SER 122
GLY 107 0.06 ASN 101 -0.68 SER 122
ASN 46 0.07 CYS 102 -0.69 SER 122
ASN 46 0.07 SER 103 -0.64 SER 122
ASN 46 0.11 THR 104 -0.59 SER 122
ASN 46 0.11 CYS 105 -0.63 SER 122
VAL 43 0.07 LYS 106 -0.57 SER 122
ASN 101 0.06 GLY 107 -0.56 SER 122
ALA 39 0.05 THR 108 -0.52 SER 122
ARG 85 0.09 GLU 109 -0.46 SER 122
ARG 85 0.11 VAL 110 -0.53 SER 122
ARG 85 0.16 SER 111 -0.42 SER 122
ARG 85 0.19 CYS 112 -0.53 SER 122
ARG 85 0.15 TRP 113 -0.34 SER 122
ALA 92 0.12 PRO 114 -0.38 SER 122
CYS 118 0.10 ARG 115 -0.20 ASP 34
GLY 95 0.19 LYS 116 -0.13 ASP 34
LYS 116 0.08 ARG 117 -0.35 ARG 85
PRO 120 0.12 CYS 118 -0.37 PRO 90
ARG 115 0.05 PHE 119 -0.42 PRO 90
CYS 118 0.12 PRO 120 -0.46 PRO 90
ARG 117 0.06 GLY 121 -0.60 PRO 90
ARG 117 0.03 SER 122 -1.34 ARG 85

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.