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.


***    ***

CA distance fluctuations for 20112615465264077

---  normal mode 9  ---

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
THR 101 0.20 ALA 23 -0.74 GLN 119
THR 101 0.29 LEU 24 -0.66 GLY 116
THR 101 0.26 HIS 25 -0.54 GLY 116
THR 101 0.13 TRP 26 -0.52 GLY 116
ALA 28 0.16 ARG 27 -0.51 GLY 116
THR 101 0.24 ALA 28 -0.46 GLY 116
THR 101 0.12 ALA 29 -0.33 GLY 116
ALA 31 0.13 GLY 30 -0.35 GLY 116
GLY 30 0.13 ALA 31 -0.41 GLN 119
ALA 98 0.15 ALA 32 -0.32 GLN 119
VAL 106 0.15 THR 33 -0.25 GLY 116
THR 33 0.14 VAL 34 -0.34 GLN 119
VAL 94 0.11 LEU 35 -0.30 GLN 119
THR 107 0.10 LEU 36 -0.19 GLN 119
THR 107 0.16 VAL 37 -0.23 GLN 119
VAL 37 0.09 ILE 38 -0.27 GLN 119
ALA 111 0.08 VAL 39 -0.18 GLN 119
ALA 111 0.13 LEU 40 -0.19 GLY 30
THR 107 0.11 LEU 41 -0.21 GLN 119
ALA 111 0.07 ALA 42 -0.20 GLN 119
ALA 111 0.11 GLY 43 -0.12 GLN 119
ALA 111 0.12 SER 44 -0.17 GLY 30
ALA 111 0.09 TYR 45 -0.17 GLN 119
ALA 111 0.09 LEU 46 -0.13 GLN 119
ALA 111 0.13 ALA 47 -0.10 GLY 30
ALA 111 0.12 VAL 48 -0.12 GLY 30
ALA 111 0.09 LEU 49 -0.11 GLN 119
ALA 111 0.11 ALA 50 -0.07 GLY 30
ALA 111 0.13 GLU 51 -0.09 GLY 30
ALA 111 0.12 ARG 52 -0.11 GLY 30
ALA 111 0.11 GLY 53 -0.09 GLY 30
GLU 118 0.14 ALA 54 -0.08 GLY 30
GLU 118 0.19 PRO 55 -0.08 GLY 30
GLU 118 0.19 GLY 56 -0.10 GLY 30
GLU 118 0.20 ALA 57 -0.13 GLY 30
ALA 111 0.16 GLN 58 -0.16 GLY 30
ALA 111 0.16 LEU 59 -0.15 GLY 30
ALA 111 0.13 ILE 60 -0.14 GLY 30
ALA 111 0.12 THR 61 -0.18 GLY 30
ALA 111 0.11 TYR 62 -0.19 GLY 30
ALA 111 0.12 PRO 63 -0.25 GLY 30
ALA 111 0.15 ARG 64 -0.22 GLY 30
ALA 111 0.15 ALA 65 -0.20 GLY 30
ALA 111 0.15 LEU 66 -0.25 GLY 30
ALA 111 0.18 TRP 67 -0.29 GLY 30
ALA 111 0.20 TRP 68 -0.22 GLY 30
ALA 111 0.19 SER 69 -0.21 GLY 30
ALA 111 0.22 VAL 70 -0.29 GLY 30
ALA 111 0.27 GLU 71 -0.25 GLY 30
ALA 111 0.26 THR 72 -0.17 GLY 30
ALA 111 0.25 ALA 73 -0.19 GLY 30
ALA 111 0.33 THR 74 -0.24 GLY 30
GLU 118 0.34 THR 75 -0.16 GLY 30
GLU 118 0.39 VAL 76 -0.18 GLY 30
GLU 118 0.36 GLY 77 -0.16 GLY 30
GLU 118 0.35 TYR 78 -0.19 GLY 30
GLU 118 0.34 GLY 79 -0.15 GLY 30
GLU 118 0.28 ASP 80 -0.18 GLY 30
GLU 118 0.25 LEU 81 -0.16 GLY 30
GLU 118 0.25 TYR 82 -0.12 GLY 30
GLU 118 0.21 PRO 83 -0.09 GLY 30
GLU 118 0.23 VAL 84 -0.06 GLY 30
GLU 118 0.18 THR 85 -0.05 GLY 30
GLU 118 0.19 LEU 86 -0.03 GLY 77
VAL 115 0.15 TRP 87 -0.03 GLY 77
VAL 115 0.15 GLY 88 -0.06 GLY 30
GLU 118 0.21 ARG 89 -0.04 GLY 77
LEU 24 0.19 CYS 90 -0.04 GLY 77
VAL 115 0.14 VAL 91 -0.03 GLY 30
VAL 115 0.20 ALA 92 -0.06 GLY 30
VAL 115 0.23 VAL 93 -0.05 THR 75
LEU 24 0.21 VAL 94 -0.04 THR 75
ALA 111 0.17 VAL 95 -0.07 GLY 30
VAL 115 0.23 MET 96 -0.07 GLY 30
LEU 24 0.27 VAL 97 -0.03 VAL 39
LEU 24 0.18 ALA 98 -0.04 ILE 100
ALA 111 0.23 GLY 99 -0.13 GLY 30
ALA 108 0.30 ILE 100 -0.06 GLY 30
LEU 24 0.29 THR 101 -0.07 PHE 103
ALA 111 0.15 SER 102 -0.10 GLY 116
ALA 111 0.24 PHE 103 -0.11 GLY 30
ALA 108 0.32 GLY 104 -0.07 VAL 106
HIS 25 0.20 LEU 105 -0.09 LEU 35
THR 33 0.15 VAL 106 -0.16 GLY 116
ALA 111 0.28 THR 107 -0.09 LEU 105
GLY 104 0.32 ALA 108 -0.09 ALA 32
THR 101 0.14 ALA 109 -0.21 GLY 116
PHE 114 0.12 LEU 110 -0.10 GLY 116
VAL 76 0.36 ALA 111 -0.09 THR 112
VAL 76 0.24 THR 112 -0.18 ALA 28
THR 112 0.13 TRP 113 -0.19 TRP 26
VAL 76 0.26 PHE 114 -0.19 ALA 23
VAL 76 0.36 VAL 115 -0.34 ALA 23
VAL 76 0.10 GLY 116 -0.71 ALA 23
VAL 76 0.22 ARG 117 -0.60 ALA 23
VAL 76 0.39 GLU 118 -0.58 ALA 23
VAL 76 0.21 GLN 119 -0.74 ALA 23

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.