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

CA distance fluctuations for 240416191010734120

---  normal mode 10  ---

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 0.96 SER 1 -0.40 THR 56
GLN 128 0.97 ASN 2 -0.34 THR 56
GLN 128 0.60 VAL 3 -0.34 ASN 51
GLY 43 0.79 PRO 4 -0.25 ASN 51
GLY 43 0.59 HIS 5 -0.16 ASN 51
GLY 43 0.42 LYS 6 -0.15 VAL 60
SER 1 0.32 SER 7 -0.10 GLU 72
SER 1 0.27 SER 8 -0.10 TRP 69
SER 1 0.24 LEU 9 -0.12 GLY 12
SER 1 0.23 PRO 10 -0.18 GLY 39
PHE 135 0.60 GLU 11 -0.80 ARG 117
SER 1 0.15 GLY 12 -0.25 GLU 11
ARG 14 0.20 ILE 13 -0.24 PHE 135
ILE 13 0.20 ARG 14 -0.21 PHE 135
SER 93 0.20 PRO 15 -0.20 PRO 114
GLU 11 0.42 GLY 16 -0.24 PRO 85
GLU 11 0.50 THR 17 -0.22 VAL 18
GLU 11 0.44 VAL 18 -0.23 PRO 85
GLU 11 0.35 LEU 19 -0.17 PHE 86
SER 1 0.39 ARG 20 -0.21 PRO 85
SER 1 0.46 ILE 21 -0.15 THR 17
SER 1 0.61 ARG 22 -0.23 LEU 24
SER 1 0.74 GLY 23 -0.22 ARG 22
SER 1 0.74 LEU 24 -0.23 ARG 22
GLY 43 0.69 VAL 25 -0.28 GLY 102
GLY 43 0.78 PRO 26 -0.27 GLY 102
GLY 43 0.74 PRO 27 -0.31 GLY 102
GLY 43 0.80 ASN 28 -0.25 GLY 102
GLY 43 0.82 ALA 29 -0.22 GLY 102
GLY 67 0.85 SER 30 -0.27 SER 1
GLY 67 0.79 ARG 31 -0.28 SER 1
GLY 43 0.77 PHE 32 -0.38 GLY 125
GLY 43 0.64 HIS 33 -0.26 ASN 51
GLY 43 0.45 VAL 34 -0.16 VAL 3
GLY 43 0.33 ASN 35 -0.26 GLN 42
ASP 126 0.21 LEU 36 -0.30 GLN 42
GLY 125 0.32 LEU 37 -0.41 GLN 42
GLY 125 0.33 CYS 38 -0.62 GLU 11
GLY 125 0.34 GLY 39 -0.59 GLU 11
GLN 128 0.28 GLU 40 -0.32 GLU 11
GLY 125 0.42 GLU 41 -0.33 GLU 11
ASP 126 0.49 GLN 42 -0.74 TRP 69
GLY 125 1.11 GLY 43 -0.41 SER 68
GLY 125 0.71 SER 44 -0.52 GLU 11
GLY 125 0.60 ASP 45 -0.48 GLN 42
GLY 125 0.43 ALA 46 -0.59 GLN 42
ASP 126 0.26 ALA 47 -0.42 GLN 42
ARG 31 0.20 LEU 48 -0.41 GLN 42
ARG 31 0.27 HIS 49 -0.44 GLN 42
GLY 67 0.28 PHE 50 -0.25 GLN 42
GLY 67 0.45 ASN 51 -0.34 VAL 3
GLY 67 0.44 PRO 52 -0.22 VAL 3
GLY 67 0.54 ARG 53 -0.30 SER 1
GLY 67 0.57 LEU 54 -0.19 VAL 78
GLY 67 0.63 ASP 55 -0.32 SER 1
SER 68 0.50 THR 56 -0.40 SER 1
GLY 67 0.39 SER 57 -0.21 SER 1
GLY 67 0.30 GLU 58 -0.26 VAL 3
GLY 67 0.28 VAL 59 -0.25 VAL 3
GLY 67 0.23 VAL 60 -0.34 VAL 3
SER 30 0.16 PHE 61 -0.40 GLN 42
SER 30 0.28 ASN 62 -0.53 GLN 42
SER 30 0.37 SER 63 -0.58 GLN 42
SER 30 0.58 LYS 64 -0.65 GLN 42
SER 30 0.55 GLU 65 -0.43 GLU 11
GLY 125 0.69 GLN 66 -0.46 GLU 11
GLY 125 0.87 GLY 67 -0.39 GLU 11
SER 30 0.79 SER 68 -0.51 GLN 42
SER 30 0.64 TRP 69 -0.74 GLN 42
SER 30 0.42 GLY 70 -0.56 GLN 42
SER 30 0.26 ARG 71 -0.52 GLN 42
SER 30 0.21 GLU 72 -0.52 GLN 42
ASP 95 0.11 GLU 73 -0.42 GLN 42
HIS 108 0.12 ARG 74 -0.35 GLN 42
GLY 102 0.12 GLY 75 -0.27 GLN 42
GLY 102 0.18 PRO 76 -0.21 GLN 42
GLY 67 0.17 GLY 77 -0.17 LEU 54
GLY 67 0.27 VAL 78 -0.19 LEU 54
GLY 43 0.27 PRO 79 -0.29 GLN 105
GLY 43 0.40 PHE 80 -0.33 ALA 104
GLY 43 0.50 GLN 81 -0.42 ALA 104
GLY 43 0.61 ARG 82 -0.38 GLY 102
GLY 43 0.63 GLY 83 -0.38 GLY 102
SER 1 0.61 GLN 84 -0.50 GLY 102
SER 1 0.68 PRO 85 -0.37 GLY 102
SER 1 0.51 PHE 86 -0.35 GLU 87
SER 1 0.47 GLU 87 -0.35 PHE 86
SER 1 0.33 VAL 88 -0.26 PHE 86
SER 1 0.29 LEU 89 -0.28 PHE 86
GLU 11 0.21 ILE 90 -0.21 PHE 86
GLU 11 0.27 ILE 91 -0.24 PHE 86
GLU 11 0.17 ALA 92 -0.19 PHE 86
PRO 15 0.20 SER 93 -0.21 PHE 86
ARG 14 0.14 ASP 94 -0.24 GLN 66
GLU 72 0.14 ASP 95 -0.27 GLN 66
ARG 14 0.15 GLY 96 -0.26 GLN 42
ALA 92 0.13 PHE 97 -0.24 GLN 42
GLU 11 0.15 LYS 98 -0.22 GLN 84
GLU 11 0.16 ALA 99 -0.22 PHE 80
GLU 11 0.21 VAL 100 -0.31 GLN 84
SER 1 0.24 VAL 101 -0.34 GLN 81
SER 1 0.32 GLY 102 -0.50 GLN 84
SER 1 0.30 ASP 103 -0.45 GLN 84
GLU 11 0.22 ALA 104 -0.42 GLN 81
GLU 11 0.21 GLN 105 -0.35 GLN 81
LEU 89 0.14 TYR 106 -0.27 PRO 79
PHE 135 0.11 HIS 107 -0.23 GLN 42
ARG 74 0.12 HIS 108 -0.26 GLN 42
GLU 72 0.12 PHE 109 -0.32 GLN 42
GLU 72 0.16 ARG 110 -0.32 GLN 42
GLU 72 0.16 HIS 111 -0.32 GLN 42
SER 30 0.21 ARG 112 -0.37 GLN 42
SER 30 0.26 LEU 113 -0.38 GLU 11
ARG 112 0.20 PRO 114 -0.42 GLU 11
GLY 125 0.14 LEU 115 -0.32 GLU 11
GLY 125 0.16 ALA 116 -0.58 GLU 11
GLY 125 0.22 ARG 117 -0.80 GLU 11
GLY 125 0.18 VAL 118 -0.47 GLU 11
GLY 125 0.15 ARG 119 -0.49 GLU 11
SER 1 0.17 LEU 120 -0.12 TRP 69
GLY 43 0.28 VAL 121 -0.10 GLU 72
GLY 43 0.52 GLU 122 -0.15 VAL 60
GLY 43 0.66 VAL 123 -0.17 ASN 51
GLY 43 0.96 GLY 124 -0.22 ASN 51
GLY 43 1.11 GLY 125 -0.38 PHE 32
GLY 43 0.98 ASP 126 -0.33 VAL 127
GLY 43 0.81 VAL 127 -0.33 ASP 126
ASN 2 0.97 GLN 128 -0.22 ASP 126
SER 1 0.85 LEU 129 -0.25 ASP 126
SER 1 0.96 ASP 130 -0.20 ASP 126
SER 1 0.73 SER 131 -0.18 ASP 126
SER 1 0.51 VAL 132 -0.15 GLY 125
SER 1 0.45 ARG 133 -0.16 GLY 12
GLU 11 0.58 ILE 134 -0.19 ILE 13
GLU 11 0.60 PHE 135 -0.24 ILE 13

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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.