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

CA distance fluctuations for 240416191010734120

---  normal mode 8  ---

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
SER 68 0.68 SER 1 -0.72 SER 131
GLY 67 1.05 ASN 2 -1.06 ASP 130
GLN 42 1.15 VAL 3 -0.55 SER 131
GLN 42 0.91 PRO 4 -0.43 HIS 5
GLN 42 0.66 HIS 5 -0.43 PRO 4
GLN 42 0.51 LYS 6 -0.21 PRO 4
GLN 42 0.37 SER 7 -0.32 SER 1
SER 131 0.27 SER 8 -0.28 SER 1
ARG 133 0.24 LEU 9 -0.30 SER 1
ARG 133 0.30 PRO 10 -0.30 SER 1
PHE 135 0.61 GLU 11 -0.47 ARG 117
ARG 133 0.15 GLY 12 -0.24 SER 1
GLN 42 0.09 ILE 13 -0.27 SER 1
GLN 42 0.08 ARG 14 -0.28 SER 1
GLN 42 0.08 PRO 15 -0.30 SER 1
GLU 11 0.23 GLY 16 -0.42 SER 1
GLU 11 0.34 THR 17 -0.43 SER 1
GLU 11 0.38 VAL 18 -0.49 SER 1
GLU 11 0.37 LEU 19 -0.47 SER 1
GLU 11 0.37 ARG 20 -0.57 SER 1
GLN 42 0.33 ILE 21 -0.56 ASN 2
GLN 42 0.35 ARG 22 -0.72 ASN 2
GLN 42 0.42 GLY 23 -0.74 ASN 2
GLN 42 0.41 LEU 24 -0.65 ASN 2
GLN 42 0.40 VAL 25 -0.44 ASN 2
GLN 42 0.41 PRO 26 -0.44 ASN 2
GLN 42 0.34 PRO 27 -0.33 ASN 2
GLN 42 0.32 ASN 28 -0.15 ASN 2
GLN 42 0.35 ALA 29 -0.12 ASN 2
GLN 42 0.28 SER 30 -0.05 LEU 129
GLN 42 0.30 ARG 31 -0.07 LEU 129
GLN 42 0.40 PHE 32 -0.09 LEU 129
GLN 42 0.37 HIS 33 -0.05 ARG 31
GLN 42 0.38 VAL 34 -0.09 HIS 5
GLN 42 0.35 ASN 35 -0.07 ASN 51
GLN 42 0.27 LEU 36 -0.08 HIS 49
VAL 3 0.35 LEU 37 -0.15 GLU 11
VAL 3 0.35 CYS 38 -0.33 GLU 11
VAL 3 0.36 GLY 39 -0.35 GLU 11
VAL 3 0.36 GLU 40 -0.23 GLU 11
VAL 3 0.72 GLU 41 -0.28 GLU 11
VAL 3 1.15 GLN 42 -0.12 GLU 11
VAL 3 1.01 GLY 43 -0.19 GLU 11
VAL 3 0.70 SER 44 -0.26 GLU 11
ASN 2 0.63 ASP 45 -0.24 GLU 11
VAL 3 0.51 ALA 46 -0.18 GLU 11
VAL 3 0.36 ALA 47 -0.17 GLU 11
VAL 3 0.32 LEU 48 -0.07 GLU 11
VAL 3 0.39 HIS 49 -0.10 LEU 37
VAL 3 0.26 PHE 50 -0.07 ASN 51
VAL 3 0.31 ASN 51 -0.07 ASN 35
GLN 42 0.24 PRO 52 -0.07 VAL 127
VAL 3 0.25 ARG 53 -0.05 LEU 37
GLN 42 0.22 LEU 54 -0.06 VAL 127
SER 1 0.27 ASP 55 -0.04 LEU 37
SER 1 0.33 THR 56 -0.07 LEU 37
VAL 3 0.19 SER 57 -0.07 ARG 82
VAL 3 0.22 GLU 58 -0.09 GLN 81
VAL 3 0.23 VAL 59 -0.08 PHE 80
VAL 3 0.33 VAL 60 -0.07 LEU 37
VAL 3 0.33 PHE 61 -0.08 ASN 62
ASN 2 0.48 ASN 62 -0.09 GLU 11
ASN 2 0.55 SER 63 -0.14 GLU 11
ASN 2 0.74 LYS 64 -0.17 GLU 11
ASN 2 0.76 GLU 65 -0.23 GLU 11
ASN 2 0.88 GLN 66 -0.24 GLU 11
ASN 2 1.05 GLY 67 -0.20 GLU 11
ASN 2 1.03 SER 68 -0.17 GLU 11
ASN 2 0.88 TRP 69 -0.15 GLU 11
ASN 2 0.73 GLY 70 -0.14 GLU 11
ASN 2 0.61 ARG 71 -0.11 GLU 11
ASN 2 0.54 GLU 72 -0.09 ARG 74
ASN 2 0.37 GLU 73 -0.12 GLY 75
ASN 2 0.27 ARG 74 -0.11 VAL 78
VAL 3 0.19 GLY 75 -0.12 GLU 73
VAL 3 0.15 PRO 76 -0.12 GLN 84
GLN 42 0.14 GLY 77 -0.14 GLN 81
GLN 42 0.18 VAL 78 -0.14 GLN 81
GLN 42 0.21 PRO 79 -0.17 ASN 2
GLN 42 0.25 PHE 80 -0.23 ASN 2
GLN 42 0.26 GLN 81 -0.25 ASN 2
GLN 42 0.30 ARG 82 -0.29 ASN 2
GLN 42 0.34 GLY 83 -0.46 ASN 2
GLN 42 0.32 GLN 84 -0.48 ASN 2
GLN 42 0.35 PRO 85 -0.60 ASN 2
GLN 42 0.31 PHE 86 -0.52 ASN 2
GLN 42 0.29 GLU 87 -0.54 ASN 2
GLN 42 0.27 VAL 88 -0.42 SER 1
GLU 11 0.27 LEU 89 -0.44 SER 1
GLN 42 0.21 ILE 90 -0.32 SER 1
GLU 11 0.20 ILE 91 -0.34 SER 1
GLN 42 0.13 ALA 92 -0.26 SER 1
GLN 42 0.10 SER 93 -0.24 SER 1
GLN 42 0.08 ASP 94 -0.16 SER 1
VAL 3 0.13 ASP 95 -0.08 SER 1
VAL 3 0.14 GLY 96 -0.07 SER 1
GLN 42 0.14 PHE 97 -0.14 SER 1
GLN 42 0.16 LYS 98 -0.21 SER 1
GLN 42 0.19 ALA 99 -0.22 SER 1
GLN 42 0.20 VAL 100 -0.33 SER 1
GLN 42 0.22 VAL 101 -0.35 SER 1
GLU 11 0.22 GLY 102 -0.47 SER 1
GLU 11 0.24 ASP 103 -0.49 SER 1
GLU 11 0.19 ALA 104 -0.36 SER 1
GLU 11 0.16 GLN 105 -0.28 SER 1
GLN 42 0.17 TYR 106 -0.18 SER 1
GLN 42 0.15 HIS 107 -0.11 GLN 84
GLN 42 0.13 HIS 108 -0.09 GLN 84
VAL 3 0.20 PHE 109 -0.07 TYR 106
VAL 3 0.22 ARG 110 -0.07 HIS 108
ASN 2 0.25 HIS 111 -0.12 GLU 11
ASN 2 0.39 ARG 112 -0.17 GLU 11
ASN 2 0.39 LEU 113 -0.24 GLU 11
ASN 2 0.28 PRO 114 -0.28 GLU 11
VAL 3 0.17 LEU 115 -0.23 GLU 11
VAL 3 0.15 ALA 116 -0.42 GLU 11
ASN 2 0.24 ARG 117 -0.47 GLU 11
VAL 3 0.19 VAL 118 -0.28 GLU 11
GLN 128 0.18 ARG 119 -0.30 GLU 11
GLN 42 0.24 LEU 120 -0.13 SER 1
GLN 42 0.38 VAL 121 -0.17 SER 1
GLN 42 0.56 GLU 122 -0.09 HIS 5
GLN 42 0.58 VAL 123 -0.15 ASN 2
GLN 42 0.66 GLY 124 -0.15 LEU 129
GLN 42 0.53 GLY 125 -0.22 LEU 129
GLN 42 0.50 ASP 126 -0.16 LEU 129
GLN 42 0.53 VAL 127 -0.40 ASN 2
GLN 42 0.55 GLN 128 -0.80 ASN 2
GLN 42 0.45 LEU 129 -0.84 ASN 2
GLN 42 0.40 ASP 130 -1.06 ASN 2
GLN 42 0.37 SER 131 -0.92 ASN 2
GLU 11 0.38 VAL 132 -0.66 ASN 2
GLU 11 0.53 ARG 133 -0.69 SER 1
GLU 11 0.60 ILE 134 -0.59 SER 1
GLU 11 0.61 PHE 135 -0.65 SER 1

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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.