CNRS Nantes University US2B US2B
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***  1bkz_monomerB  ***

CA distance fluctuations for 240416191010734120

---  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 0.85 SER 1 -0.70 GLY 43
LEU 129 0.50 ASN 2 -0.87 GLY 43
SER 8 0.11 VAL 3 -0.65 GLY 43
SER 8 0.14 PRO 4 -0.50 GLY 43
SER 1 0.38 HIS 5 -0.34 GLY 43
SER 1 0.27 LYS 6 -0.25 GLY 43
SER 1 0.37 SER 7 -0.18 THR 17
SER 1 0.31 SER 8 -0.24 THR 17
ARG 133 0.31 LEU 9 -0.21 ILE 13
ARG 133 0.46 PRO 10 -0.24 GLU 40
PHE 135 1.16 GLU 11 -0.76 ARG 117
PHE 135 0.34 GLY 12 -0.23 VAL 118
PHE 135 0.31 ILE 13 -0.21 LEU 9
ALA 116 0.24 ARG 14 -0.18 PRO 15
PRO 114 0.15 PRO 15 -0.19 LEU 9
GLU 11 0.39 GLY 16 -0.21 SER 8
GLU 11 0.50 THR 17 -0.24 SER 8
GLU 11 0.68 VAL 18 -0.12 SER 7
GLU 11 0.65 LEU 19 -0.09 GLU 122
GLU 11 0.77 ARG 20 -0.10 GLY 43
GLU 11 0.64 ILE 21 -0.15 GLY 43
GLU 11 0.67 ARG 22 -0.17 GLY 43
SER 1 0.59 GLY 23 -0.24 GLY 43
SER 1 0.49 LEU 24 -0.26 GLY 43
GLU 11 0.36 VAL 25 -0.29 GLY 43
GLU 11 0.32 PRO 26 -0.34 GLY 43
GLU 11 0.29 PRO 27 -0.31 GLY 43
GLU 11 0.20 ASN 28 -0.36 GLY 67
GLU 11 0.20 ALA 29 -0.37 GLY 67
GLU 11 0.12 SER 30 -0.41 GLY 67
GLU 11 0.12 ARG 31 -0.38 GLY 67
GLU 11 0.14 PHE 32 -0.36 GLY 67
GLN 42 0.23 HIS 33 -0.28 GLY 67
GLN 42 0.28 VAL 34 -0.18 GLY 67
GLN 42 0.41 ASN 35 -0.15 GLY 67
GLN 42 0.34 LEU 36 -0.16 GLY 12
GLN 42 0.38 LEU 37 -0.32 GLU 11
GLN 42 0.19 CYS 38 -0.55 GLU 11
SER 8 0.05 GLY 39 -0.58 GLU 11
TRP 69 0.11 GLU 40 -0.45 GLU 11
TRP 69 0.16 GLU 41 -0.53 GLU 11
ALA 46 0.51 GLN 42 -0.52 ASN 2
GLN 42 0.30 GLY 43 -0.87 ASN 2
GLN 42 0.23 SER 44 -0.57 ASN 2
GLN 42 0.35 ASP 45 -0.50 GLU 11
GLN 42 0.51 ALA 46 -0.36 GLU 11
GLN 42 0.36 ALA 47 -0.34 GLU 11
GLN 42 0.40 LEU 48 -0.16 GLU 11
GLN 42 0.47 HIS 49 -0.17 ASN 2
GLN 42 0.34 PHE 50 -0.14 GLY 67
GLN 42 0.30 ASN 51 -0.23 GLY 67
GLN 42 0.21 PRO 52 -0.22 GLY 67
GLN 42 0.18 ARG 53 -0.27 SER 68
GLU 11 0.16 LEU 54 -0.27 GLY 67
GLU 11 0.10 ASP 55 -0.32 SER 68
GLN 42 0.16 THR 56 -0.27 SER 68
GLN 42 0.16 SER 57 -0.20 SER 68
GLN 42 0.23 GLU 58 -0.16 SER 68
GLN 42 0.26 VAL 59 -0.14 GLY 67
GLN 42 0.34 VAL 60 -0.13 SER 1
GLN 42 0.37 PHE 61 -0.11 SER 1
GLN 42 0.44 ASN 62 -0.20 SER 1
GLN 42 0.46 SER 63 -0.30 GLU 11
GLN 42 0.47 LYS 64 -0.45 ASN 2
GLN 42 0.26 GLU 65 -0.51 GLU 11
ARG 112 0.22 GLN 66 -0.57 ASN 2
GLY 43 0.19 GLY 67 -0.69 ASN 2
GLN 42 0.32 SER 68 -0.60 SER 1
GLN 42 0.49 TRP 69 -0.46 SER 1
GLN 42 0.38 GLY 70 -0.34 GLU 11
GLN 42 0.36 ARG 71 -0.28 GLU 11
GLN 42 0.40 GLU 72 -0.21 SER 1
GLN 42 0.34 GLU 73 -0.13 SER 1
GLN 42 0.30 ARG 74 -0.09 SER 1
GLN 42 0.26 GLY 75 -0.07 GLY 102
GLN 42 0.22 PRO 76 -0.09 GLY 102
GLN 42 0.19 GLY 77 -0.09 GLY 67
GLU 11 0.22 VAL 78 -0.13 GLY 67
GLU 11 0.31 PRO 79 -0.12 GLY 67
GLU 11 0.34 PHE 80 -0.17 GLY 67
GLU 11 0.34 GLN 81 -0.22 GLY 67
GLU 11 0.32 ARG 82 -0.26 GLY 67
GLU 11 0.38 GLY 83 -0.26 GLY 43
GLU 11 0.46 GLN 84 -0.22 GLY 43
GLU 11 0.54 PRO 85 -0.21 GLY 43
GLU 11 0.54 PHE 86 -0.16 GLY 43
GLU 11 0.62 GLU 87 -0.14 GLY 43
GLU 11 0.53 VAL 88 -0.11 GLY 43
GLU 11 0.56 LEU 89 -0.07 ASN 35
GLU 11 0.39 ILE 90 -0.08 ASN 35
GLU 11 0.36 ILE 91 -0.09 SER 8
GLN 42 0.16 ALA 92 -0.13 SER 8
GLN 42 0.15 SER 93 -0.13 SER 8
GLN 66 0.15 ASP 94 -0.16 GLY 12
GLN 42 0.19 ASP 95 -0.16 GLU 11
GLN 42 0.22 GLY 96 -0.14 GLY 12
GLN 42 0.23 PHE 97 -0.09 GLY 12
GLU 11 0.21 LYS 98 -0.06 HIS 49
GLU 11 0.28 ALA 99 -0.06 HIS 49
GLU 11 0.40 VAL 100 -0.07 ARG 20
GLU 11 0.43 VAL 101 -0.08 GLY 67
GLU 11 0.53 GLY 102 -0.09 GLY 43
GLU 11 0.54 ASP 103 -0.07 PRO 76
GLU 11 0.40 ALA 104 -0.06 PRO 76
GLU 11 0.31 GLN 105 -0.07 ARG 20
GLU 11 0.25 TYR 106 -0.05 ARG 20
GLN 42 0.23 HIS 107 -0.04 PHE 135
GLN 42 0.23 HIS 108 -0.07 GLY 12
GLN 42 0.28 PHE 109 -0.10 GLY 12
GLN 42 0.26 ARG 110 -0.18 GLU 11
GLN 42 0.26 HIS 111 -0.30 GLU 11
GLN 42 0.29 ARG 112 -0.42 GLU 11
GLN 42 0.24 LEU 113 -0.53 GLU 11
GLN 42 0.18 PRO 114 -0.61 GLU 11
GLN 42 0.18 LEU 115 -0.41 GLU 11
PHE 135 0.25 ALA 116 -0.65 GLU 11
PHE 135 0.17 ARG 117 -0.76 GLU 11
GLN 42 0.16 VAL 118 -0.41 GLU 11
ARG 133 0.17 ARG 119 -0.35 GLU 11
GLN 42 0.17 LEU 120 -0.20 GLY 12
GLN 42 0.20 VAL 121 -0.15 THR 17
GLN 42 0.21 GLU 122 -0.26 GLY 43
SER 1 0.19 VAL 123 -0.32 GLY 43
GLU 11 0.11 GLY 124 -0.46 GLY 43
GLU 11 0.10 GLY 125 -0.51 GLY 43
GLU 11 0.19 ASP 126 -0.44 GLY 43
ASN 2 0.32 VAL 127 -0.37 GLY 43
SER 1 0.74 GLN 128 -0.36 GLY 43
SER 1 0.76 LEU 129 -0.28 GLY 43
SER 1 0.85 ASP 130 -0.22 GLY 43
GLU 11 0.75 SER 131 -0.18 GLY 43
GLU 11 0.74 VAL 132 -0.15 GLY 43
GLU 11 1.00 ARG 133 -0.10 GLY 43
GLU 11 0.96 ILE 134 -0.14 SER 7
GLU 11 1.16 PHE 135 -0.10 SER 7

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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.