CNRS Nantes University US2B US2B
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***  1bkz_monomerB_OPT  ***

CA distance fluctuations for 240416193437756903

---  normal mode 7  ---

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
TRP 69 0.49 SER 1 -0.82 ASP 130
TRP 69 0.56 ASN 2 -0.62 LEU 129
TRP 69 0.42 VAL 3 -0.33 HIS 5
TRP 69 0.27 PRO 4 -0.54 GLN 42
SER 68 0.17 HIS 5 -0.44 SER 1
GLY 67 0.17 LYS 6 -0.39 SER 1
GLY 43 0.12 SER 7 -0.47 SER 1
ARG 133 0.15 SER 8 -0.38 SER 1
GLY 39 0.18 LEU 9 -0.36 SER 1
GLU 41 0.21 PRO 10 -0.37 SER 1
GLU 41 0.19 GLU 11 -0.32 SER 1
GLU 41 0.20 GLY 12 -0.26 SER 1
GLY 39 0.16 ILE 13 -0.25 SER 1
GLY 39 0.13 ARG 14 -0.23 SER 1
GLY 39 0.10 PRO 15 -0.20 SER 1
GLY 39 0.10 GLY 16 -0.27 SER 1
GLY 39 0.11 THR 17 -0.31 SER 1
GLU 11 0.11 VAL 18 -0.34 SER 1
GLY 39 0.09 LEU 19 -0.37 SER 1
PRO 10 0.10 ARG 20 -0.43 SER 1
SER 8 0.08 ILE 21 -0.44 SER 1
PRO 85 0.11 ARG 22 -0.52 SER 1
LEU 24 0.07 GLY 23 -0.51 SER 1
GLY 23 0.07 LEU 24 -0.48 GLN 42
ARG 22 0.06 VAL 25 -0.60 GLN 42
SER 30 0.05 PRO 26 -0.61 GLN 42
PHE 86 0.07 PRO 27 -0.59 GLN 42
SER 1 0.19 ASN 28 -0.68 GLN 42
SER 1 0.26 ALA 29 -0.76 GLN 42
SER 1 0.47 SER 30 -0.87 GLN 42
SER 1 0.38 ARG 31 -0.93 GLN 42
GLY 125 0.34 PHE 32 -0.91 GLN 42
VAL 3 0.26 HIS 33 -0.91 GLN 42
VAL 3 0.15 VAL 34 -0.71 GLN 42
VAL 3 0.17 ASN 35 -0.66 GLN 42
ASN 2 0.08 LEU 36 -0.38 GLN 42
ASN 2 0.10 LEU 37 -0.27 GLN 42
GLU 41 0.18 CYS 38 -0.15 SER 30
GLU 41 0.30 GLY 39 -0.20 SER 30
GLY 43 0.17 GLU 40 -0.26 SER 30
GLY 39 0.30 GLU 41 -0.53 GLY 125
GLN 66 0.16 GLN 42 -0.93 ARG 31
ASN 2 0.23 GLY 43 -0.45 ARG 31
ASN 2 0.18 SER 44 -0.28 SER 30
ASN 2 0.27 ASP 45 -0.18 THR 56
ASN 2 0.28 ALA 46 -0.36 GLN 42
ASN 2 0.20 ALA 47 -0.26 GLN 42
ASN 2 0.22 LEU 48 -0.43 GLN 42
ASN 2 0.34 HIS 49 -0.65 GLN 42
ASN 2 0.25 PHE 50 -0.67 GLN 42
ASN 2 0.34 ASN 51 -0.81 GLN 42
ASN 2 0.21 PRO 52 -0.75 GLN 42
SER 1 0.36 ARG 53 -0.82 GLN 42
SER 1 0.27 LEU 54 -0.74 GLN 42
SER 1 0.41 ASP 55 -0.76 GLN 42
SER 1 0.45 THR 56 -0.74 GLN 42
SER 1 0.30 SER 57 -0.66 GLN 42
SER 1 0.29 GLU 58 -0.64 GLN 42
ASN 2 0.25 VAL 59 -0.65 GLN 42
ASN 2 0.36 VAL 60 -0.64 GLN 42
ASN 2 0.33 PHE 61 -0.55 GLN 42
ASN 2 0.41 ASN 62 -0.48 GLN 42
ASN 2 0.38 SER 63 -0.36 GLN 42
ASN 2 0.44 LYS 64 -0.27 GLN 42
ASN 2 0.35 GLU 65 -0.14 THR 56
ASN 2 0.36 GLN 66 -0.17 THR 56
ASN 2 0.46 GLY 67 -0.21 THR 56
ASN 2 0.52 SER 68 -0.19 THR 56
ASN 2 0.56 TRP 69 -0.32 GLN 42
ASN 2 0.48 GLY 70 -0.26 GLN 42
ASN 2 0.46 ARG 71 -0.29 GLN 42
ASN 2 0.47 GLU 72 -0.43 GLN 42
ASN 2 0.35 GLU 73 -0.44 GLN 42
ASN 2 0.29 ARG 74 -0.50 GLN 42
ASN 2 0.19 GLY 75 -0.48 GLN 42
ASN 2 0.14 PRO 76 -0.45 GLN 42
SER 1 0.14 GLY 77 -0.51 GLN 42
GLN 105 0.11 VAL 78 -0.56 GLN 42
VAL 78 0.10 PRO 79 -0.50 GLN 42
GLY 102 0.11 PHE 80 -0.56 GLN 42
GLY 102 0.15 GLN 81 -0.57 GLN 42
PHE 86 0.11 ARG 82 -0.60 GLN 42
GLU 87 0.09 GLY 83 -0.52 GLN 42
GLU 87 0.12 GLN 84 -0.48 GLN 42
ARG 22 0.11 PRO 85 -0.44 GLN 42
GLN 81 0.12 PHE 86 -0.43 GLN 42
GLN 81 0.13 GLU 87 -0.39 GLN 42
GLN 81 0.09 VAL 88 -0.41 GLN 42
GLN 81 0.09 LEU 89 -0.34 GLN 42
GLN 81 0.06 ILE 90 -0.34 GLN 42
GLY 39 0.08 ILE 91 -0.25 GLN 42
GLY 39 0.09 ALA 92 -0.20 GLN 42
GLY 39 0.08 SER 93 -0.16 GLN 42
GLY 39 0.09 ASP 94 -0.11 GLN 42
ASN 2 0.08 ASP 95 -0.14 GLN 42
ASN 2 0.09 GLY 96 -0.21 GLN 42
GLY 125 0.07 PHE 97 -0.28 GLN 42
TYR 106 0.09 LYS 98 -0.29 GLN 42
GLY 125 0.08 ALA 99 -0.38 GLN 42
VAL 78 0.09 VAL 100 -0.37 GLN 42
GLN 81 0.10 VAL 101 -0.42 GLN 42
GLN 81 0.15 GLY 102 -0.38 GLN 42
GLN 81 0.12 ASP 103 -0.32 GLN 42
VAL 78 0.10 ALA 104 -0.34 GLN 42
VAL 78 0.11 GLN 105 -0.34 GLN 42
GLN 105 0.09 TYR 106 -0.40 GLN 42
GLY 125 0.11 HIS 107 -0.37 GLN 42
ASN 2 0.11 HIS 108 -0.31 GLN 42
ASN 2 0.18 PHE 109 -0.32 GLN 42
ASN 2 0.17 ARG 110 -0.23 GLN 42
ASN 2 0.16 HIS 111 -0.17 GLN 42
ASN 2 0.22 ARG 112 -0.14 GLN 42
ASN 2 0.19 LEU 113 -0.07 GLN 42
GLU 41 0.16 PRO 114 -0.08 GLU 11
GLU 41 0.15 LEU 115 -0.08 SER 1
GLU 41 0.21 ALA 116 -0.13 SER 1
GLU 41 0.25 ARG 117 -0.10 SER 30
GLY 39 0.19 VAL 118 -0.12 SER 1
GLY 39 0.24 ARG 119 -0.21 SER 1
GLY 39 0.11 LEU 120 -0.24 SER 1
LYS 64 0.09 VAL 121 -0.33 GLN 42
LYS 64 0.15 GLU 122 -0.53 GLN 42
TRP 69 0.13 VAL 123 -0.65 GLN 42
VAL 3 0.24 GLY 124 -0.84 GLN 42
PHE 32 0.34 GLY 125 -0.92 GLN 42
SER 1 0.17 ASP 126 -0.80 GLN 42
GLU 72 0.08 VAL 127 -0.64 GLN 42
GLY 70 0.08 GLN 128 -0.59 ASN 2
TRP 69 0.07 LEU 129 -0.68 SER 1
SER 8 0.09 ASP 130 -0.82 SER 1
SER 8 0.12 SER 131 -0.78 SER 1
SER 8 0.13 VAL 132 -0.61 SER 1
SER 8 0.15 ARG 133 -0.60 SER 1
PRO 10 0.13 ILE 134 -0.49 SER 1
GLU 11 0.17 PHE 135 -0.47 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.