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.


***  1bkz_monomerB_OPT  ***

CA distance fluctuations for 240416193437756903

---  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
ASP 130 0.60 SER 1 -0.60 SER 30
GLN 128 0.52 ASN 2 -0.40 ARG 31
GLY 43 0.60 VAL 3 -0.32 ARG 31
GLY 43 0.58 PRO 4 -0.19 ASN 51
SER 1 0.50 HIS 5 -0.14 ASN 51
SER 1 0.39 LYS 6 -0.14 ASN 51
SER 1 0.36 SER 7 -0.09 ASN 51
SER 1 0.28 SER 8 -0.08 ASN 51
SER 1 0.24 LEU 9 -0.10 VAL 132
SER 1 0.23 PRO 10 -0.12 ARG 133
SER 1 0.19 GLU 11 -0.25 PHE 135
SER 1 0.19 GLY 12 -0.16 PHE 135
SER 1 0.18 ILE 13 -0.19 PHE 135
SER 1 0.16 ARG 14 -0.21 PHE 135
SER 1 0.14 PRO 15 -0.18 PRO 114
SER 1 0.16 GLY 16 -0.17 GLN 84
SER 1 0.18 THR 17 -0.20 VAL 18
SER 1 0.21 VAL 18 -0.20 THR 17
SER 1 0.23 LEU 19 -0.15 GLN 42
SER 1 0.27 ARG 20 -0.17 PRO 85
SER 1 0.30 ILE 21 -0.15 GLN 42
SER 1 0.36 ARG 22 -0.19 LEU 24
SER 1 0.41 GLY 23 -0.17 ARG 22
SER 1 0.35 LEU 24 -0.20 GLU 87
GLY 67 0.40 VAL 25 -0.20 GLY 102
GLY 67 0.47 PRO 26 -0.20 GLY 102
GLY 67 0.46 PRO 27 -0.24 GLY 102
GLY 67 0.54 ASN 28 -0.19 GLY 102
GLY 67 0.55 ALA 29 -0.33 SER 1
SER 68 0.59 SER 30 -0.60 SER 1
GLY 67 0.56 ARG 31 -0.50 SER 1
GLY 67 0.52 PHE 32 -0.37 GLY 125
GLY 67 0.43 HIS 33 -0.40 GLN 42
GLY 67 0.30 VAL 34 -0.40 GLN 42
GLY 67 0.24 ASN 35 -0.53 GLN 42
ASP 126 0.15 LEU 36 -0.37 GLN 42
ASP 126 0.20 LEU 37 -0.34 GLN 42
GLY 125 0.20 CYS 38 -0.11 GLN 42
GLU 41 0.27 GLY 39 -0.13 SER 44
VAL 3 0.20 GLU 40 -0.16 HIS 49
GLN 66 0.30 GLU 41 -0.25 HIS 49
GLN 66 0.20 GLN 42 -0.65 HIS 49
VAL 3 0.60 GLY 43 -0.44 TRP 69
GLY 125 0.39 SER 44 -0.18 TRP 69
GLY 125 0.40 ASP 45 -0.26 GLN 42
ASP 126 0.31 ALA 46 -0.50 GLN 42
ARG 31 0.21 ALA 47 -0.35 GLN 42
ARG 31 0.18 LEU 48 -0.48 GLN 42
PHE 32 0.25 HIS 49 -0.65 GLN 42
GLY 67 0.20 PHE 50 -0.50 GLN 42
GLY 67 0.32 ASN 51 -0.50 GLN 42
GLY 67 0.32 PRO 52 -0.37 GLN 42
SER 68 0.39 ARG 53 -0.43 SER 1
SER 68 0.39 LEU 54 -0.35 SER 1
SER 68 0.44 ASP 55 -0.50 SER 1
SER 68 0.37 THR 56 -0.51 SER 1
SER 68 0.27 SER 57 -0.36 SER 1
SER 68 0.20 GLU 58 -0.40 GLN 42
SER 68 0.18 VAL 59 -0.43 GLN 42
SER 68 0.15 VAL 60 -0.54 GLN 42
SER 30 0.15 PHE 61 -0.55 GLN 42
ARG 31 0.25 ASN 62 -0.60 GLN 42
ARG 31 0.31 SER 63 -0.53 GLN 42
ARG 31 0.44 LYS 64 -0.44 GLN 42
SER 30 0.40 GLU 65 -0.27 ARG 112
GLY 125 0.51 GLN 66 -0.29 ARG 112
GLY 125 0.63 GLY 67 -0.21 ARG 112
SER 30 0.59 SER 68 -0.26 GLN 42
SER 30 0.52 TRP 69 -0.58 GLN 42
SER 30 0.36 GLY 70 -0.46 GLN 42
SER 30 0.24 ARG 71 -0.51 GLN 42
SER 30 0.19 GLU 72 -0.60 GLN 42
ARG 110 0.14 GLU 73 -0.52 GLN 42
HIS 108 0.15 ARG 74 -0.48 GLN 42
HIS 107 0.09 GLY 75 -0.41 GLN 42
GLY 102 0.09 PRO 76 -0.36 GLN 42
GLY 67 0.09 GLY 77 -0.34 GLN 42
GLY 67 0.16 VAL 78 -0.30 GLN 42
GLY 67 0.15 PRO 79 -0.25 GLN 42
GLY 67 0.24 PHE 80 -0.21 GLN 42
GLY 67 0.30 GLN 81 -0.32 GLY 102
GLY 67 0.38 ARG 82 -0.28 GLY 102
GLY 67 0.37 GLY 83 -0.30 GLY 102
GLY 67 0.30 GLN 84 -0.38 GLY 102
SER 1 0.32 PRO 85 -0.26 GLU 87
SER 1 0.23 PHE 86 -0.31 GLU 87
SER 1 0.24 GLU 87 -0.31 PHE 86
SER 1 0.17 VAL 88 -0.20 GLN 42
SER 1 0.17 LEU 89 -0.20 PHE 86
SER 1 0.13 ILE 90 -0.24 GLN 42
SER 1 0.13 ILE 91 -0.19 GLN 42
SER 1 0.12 ALA 92 -0.18 GLN 42
ARG 14 0.10 SER 93 -0.18 LEU 113
ARG 14 0.11 ASP 94 -0.21 GLN 66
GLU 73 0.12 ASP 95 -0.23 GLN 66
ARG 74 0.12 GLY 96 -0.25 GLN 42
ARG 74 0.09 PHE 97 -0.28 GLN 42
ARG 74 0.11 LYS 98 -0.26 GLN 42
ARG 74 0.07 ALA 99 -0.29 GLN 42
TYR 106 0.09 VAL 100 -0.23 GLN 42
GLY 67 0.11 VAL 101 -0.24 GLN 84
SER 1 0.11 GLY 102 -0.38 GLN 84
SER 1 0.12 ASP 103 -0.32 GLN 84
ARG 20 0.10 ALA 104 -0.27 GLN 84
PHE 135 0.10 GLN 105 -0.24 GLN 42
VAL 100 0.09 TYR 106 -0.29 GLN 42
ARG 74 0.13 HIS 107 -0.33 GLN 42
ARG 74 0.15 HIS 108 -0.31 GLN 42
ARG 74 0.12 PHE 109 -0.35 GLN 42
GLU 73 0.14 ARG 110 -0.30 GLN 42
GLU 72 0.14 HIS 111 -0.27 GLN 42
PRO 114 0.30 ARG 112 -0.29 GLN 66
SER 30 0.21 LEU 113 -0.24 GLN 66
ARG 112 0.30 PRO 114 -0.23 GLN 66
ARG 112 0.16 LEU 115 -0.19 PRO 114
ARG 112 0.19 ALA 116 -0.17 PHE 135
GLU 41 0.22 ARG 117 -0.14 ILE 13
SER 1 0.17 VAL 118 -0.12 GLN 42
SER 1 0.20 ARG 119 -0.06 TRP 69
SER 1 0.24 LEU 120 -0.12 GLN 42
SER 1 0.24 VAL 121 -0.21 GLN 42
GLY 43 0.31 GLU 122 -0.28 GLN 42
GLY 43 0.38 VAL 123 -0.22 GLN 42
GLY 43 0.52 GLY 124 -0.20 ASN 51
GLY 67 0.63 GLY 125 -0.37 PHE 32
GLY 67 0.59 ASP 126 -0.28 SER 1
GLY 67 0.45 VAL 127 -0.24 ASP 126
SER 1 0.54 GLN 128 -0.12 ASP 130
SER 1 0.58 LEU 129 -0.16 ASP 126
SER 1 0.60 ASP 130 -0.15 GLU 11
SER 1 0.54 SER 131 -0.16 GLU 11
SER 1 0.42 VAL 132 -0.16 GLU 11
SER 1 0.37 ARG 133 -0.22 GLU 11
SER 1 0.29 ILE 134 -0.23 GLU 11
SER 1 0.27 PHE 135 -0.25 GLU 11

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.