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.


***  fad  ***

CA distance fluctuations for 2403301559411589666

---  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
ASN 36 0.17 MET 1 -0.17 PRO 73
ASP 124 0.23 GLY 2 -0.09 GLY 29
GLY 2 0.19 PRO 3 -0.12 GLY 29
ASP 124 0.12 LYS 4 -0.10 PRO 3
ASP 124 0.10 ARG 5 -0.10 LYS 76
GLY 2 0.17 ARG 6 -0.12 GLY 29
GLY 2 0.19 GLN 7 -0.12 GLY 29
GLY 2 0.19 LEU 8 -0.14 GLY 29
GLY 2 0.19 THR 9 -0.13 GLY 29
GLY 2 0.15 PHE 10 -0.16 ALA 83
GLY 2 0.17 ARG 11 -0.15 ALA 83
GLY 2 0.18 GLU 12 -0.16 GLY 29
GLY 2 0.13 LYS 13 -0.16 ALA 83
GLY 2 0.13 SER 14 -0.19 ALA 83
GLY 2 0.15 ARG 15 -0.18 ALA 90
GLY 2 0.12 ILE 16 -0.16 ALA 83
GLY 2 0.09 ILE 17 -0.17 ALA 83
GLY 2 0.11 GLN 18 -0.19 ALA 90
MET 1 0.10 GLU 19 -0.17 ALA 90
MET 1 0.07 VAL 20 -0.16 ALA 90
ARG 27 0.08 GLU 21 -0.17 ALA 90
MET 1 0.09 GLU 22 -0.17 ALA 90
MET 1 0.08 ASN 23 -0.16 ALA 90
ARG 27 0.10 PRO 24 -0.14 ALA 90
ARG 27 0.07 ASP 25 -0.13 ALA 90
ARG 27 0.10 LEU 26 -0.13 ALA 90
LEU 26 0.10 ARG 27 -0.11 ALA 90
ARG 50 0.05 LYS 28 -0.12 GLY 29
GLU 30 0.06 GLY 29 -0.32 ALA 32
PRO 39 0.09 GLU 30 -0.14 ALA 90
MET 1 0.10 ILE 31 -0.19 GLY 29
MET 1 0.09 ALA 32 -0.32 GLY 29
MET 1 0.13 ARG 33 -0.17 GLY 29
MET 1 0.15 ARG 34 -0.15 ALA 90
MET 1 0.15 PHE 35 -0.18 GLY 29
MET 1 0.17 ASN 36 -0.19 GLY 29
MET 1 0.11 ILE 37 -0.19 GLY 29
ARG 33 0.12 PRO 38 -0.13 PRO 39
GLU 30 0.09 PRO 39 -0.13 PRO 38
ARG 33 0.09 SER 40 -0.12 ALA 83
ASP 124 0.06 THR 41 -0.13 ALA 83
ASP 124 0.06 LEU 42 -0.14 GLY 29
THR 44 0.11 SER 43 -0.12 ALA 83
SER 43 0.11 THR 44 -0.14 ALA 83
SER 43 0.09 ILE 45 -0.15 ALA 83
LYS 49 0.09 LEU 46 -0.15 ALA 83
ASN 48 0.14 LYS 47 -0.14 ALA 83
LYS 47 0.14 ASN 48 -0.18 ALA 83
LEU 46 0.09 LYS 49 -0.20 ALA 83
ARG 27 0.08 ARG 50 -0.25 ALA 83
LYS 47 0.10 ALA 51 -0.24 ALA 83
GLY 2 0.08 ILE 52 -0.22 ALA 83
GLY 2 0.09 LEU 53 -0.25 ALA 83
GLY 2 0.08 ALA 54 -0.31 ALA 83
GLY 2 0.09 SER 55 -0.25 ALA 83
GLY 2 0.12 GLU 56 -0.22 ALA 83
GLY 2 0.11 ARG 57 -0.27 ALA 83
GLY 2 0.10 LYS 58 -0.28 ALA 83
GLY 2 0.12 TYR 59 -0.16 ALA 83
GLY 2 0.13 GLY 60 -0.17 ALA 90
GLY 2 0.16 VAL 61 -0.10 ARG 34
GLY 2 0.17 ALA 62 -0.10 ARG 34
GLY 2 0.16 SER 63 -0.12 ALA 83
GLY 2 0.20 THR 64 -0.14 ARG 34
GLY 2 0.21 CYS 65 -0.12 PHE 35
GLY 2 0.17 ARG 66 -0.10 PHE 35
GLY 2 0.16 LYS 67 -0.12 GLY 79
LYS 47 0.11 THR 68 -0.15 GLY 79
LYS 47 0.12 ASN 69 -0.21 GLY 79
LYS 47 0.11 LYS 70 -0.15 GLY 79
LYS 47 0.06 LEU 71 -0.16 ASP 75
GLY 2 0.04 SER 72 -0.15 MET 1
ARG 130 0.02 PRO 73 -0.17 MET 1
GLY 2 0.03 TYR 74 -0.14 MET 1
ARG 130 0.06 ASP 75 -0.16 LEU 71
ARG 130 0.04 LYS 76 -0.20 ALA 51
GLY 2 0.04 LEU 77 -0.17 ALA 54
GLY 2 0.05 GLU 78 -0.18 ALA 54
SER 131 0.03 GLY 79 -0.28 ALA 54
GLY 2 0.03 LEU 80 -0.25 ALA 54
GLY 2 0.07 LEU 81 -0.21 ALA 54
GLY 2 0.06 ILE 82 -0.26 LYS 58
GLY 2 0.03 ALA 83 -0.31 ALA 54
GLY 2 0.06 TRP 84 -0.24 ALA 54
GLY 2 0.09 PHE 85 -0.20 LYS 58
GLY 2 0.07 GLN 86 -0.26 ARG 57
GLY 2 0.06 GLN 87 -0.25 ALA 54
GLY 2 0.09 ILE 88 -0.20 ARG 57
GLY 2 0.10 ARG 89 -0.20 ARG 57
GLY 2 0.06 ALA 90 -0.25 ARG 57
GLY 2 0.08 ALA 91 -0.20 ARG 57
GLY 2 0.10 GLY 92 -0.17 ARG 57
GLY 2 0.12 LEU 93 -0.15 ARG 57
GLY 2 0.15 PRO 94 -0.12 LYS 58
GLY 2 0.15 VAL 95 -0.12 LYS 58
GLY 2 0.17 LYS 96 -0.09 LYS 58
GLY 2 0.19 GLY 97 -0.08 LYS 58
GLY 2 0.18 ILE 98 -0.08 ALA 54
GLY 2 0.14 ILE 99 -0.11 ALA 54
GLY 2 0.14 LEU 100 -0.12 LYS 58
GLY 2 0.14 LYS 101 -0.10 ALA 54
GLY 2 0.13 GLU 102 -0.11 ALA 54
GLY 2 0.10 LYS 103 -0.14 ALA 54
GLY 2 0.09 ALA 104 -0.13 ALA 54
GLY 2 0.09 LEU 105 -0.12 ALA 54
GLY 2 0.07 ARG 106 -0.14 ALA 54
GLY 2 0.05 ILE 107 -0.16 ALA 54
GLY 2 0.05 ALA 108 -0.13 ALA 54
GLY 2 0.04 GLU 109 -0.13 ARG 50
TRP 84 0.03 GLU 110 -0.16 ARG 50
TRP 84 0.03 LEU 111 -0.17 ALA 51
TRP 84 0.02 GLY 112 -0.14 ALA 51
LEU 80 0.02 MET 113 -0.13 MET 1
GLY 2 0.03 ASP 114 -0.12 MET 1
GLY 2 0.04 ASP 115 -0.12 MET 1
GLY 2 0.07 PHE 116 -0.10 MET 1
GLY 2 0.10 THR 117 -0.07 MET 1
GLY 2 0.13 ALA 118 -0.07 ALA 54
GLY 2 0.15 SER 119 -0.07 ASN 120
GLY 2 0.21 ASN 120 -0.07 SER 119
GLY 2 0.20 GLY 121 -0.02 ARG 130
GLY 2 0.15 TRP 122 -0.05 MET 1
GLY 2 0.17 LEU 123 -0.05 LYS 58
GLY 2 0.23 ASP 124 -0.02 ARG 130
GLY 2 0.19 ARG 125 -0.05 ARG 130
GLY 2 0.15 PHE 126 -0.05 LYS 58
GLY 2 0.19 ARG 127 -0.03 GLY 29
GLY 2 0.21 ARG 128 -0.04 ARG 125
GLY 2 0.14 ARG 129 -0.05 ARG 34
GLY 2 0.11 ARG 130 -0.08 ARG 34
GLY 2 0.15 SER 131 -0.07 ARG 34

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.