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***  HYDROLASE 01-FEB-75 1LYZ  ***

CA distance fluctuations for 2404221630241904959

---  normal mode 11  ---

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
LEU 129 0.53 LYS 1 -0.29 GLY 126
LEU 129 0.50 VAL 2 -0.29 GLY 126
LEU 129 0.54 PHE 3 -0.36 GLY 126
LEU 129 0.55 GLY 4 -0.42 ARG 5
CYS 6 0.74 ARG 5 -0.42 GLY 4
ARG 5 0.74 CYS 6 -0.68 GLY 126
LEU 129 0.66 GLU 7 -0.57 GLY 126
LEU 129 0.37 LEU 8 -0.34 GLY 126
LEU 129 0.14 ALA 9 -0.25 GLY 126
LEU 129 0.33 ALA 10 -0.45 GLY 126
LEU 129 0.34 ALA 11 -0.42 GLY 126
GLN 121 0.16 MET 12 -0.36 ARG 128
GLN 121 0.31 LYS 13 -0.54 ARG 128
GLN 121 0.21 ARG 14 -0.41 ARG 128
ASP 119 0.24 HIS 15 -0.43 ARG 128
ASP 119 0.32 GLY 16 -0.70 ARG 128
ASP 119 0.30 LEU 17 -0.69 ARG 128
ASP 119 0.39 ASP 18 -0.93 ARG 128
ASP 119 0.50 ASN 19 -1.06 ARG 128
ASP 119 0.45 TYR 20 -0.89 ARG 128
ASP 119 0.49 ARG 21 -0.84 ARG 128
ASP 119 0.61 GLY 22 -1.00 LEU 129
ASP 119 0.55 TYR 23 -0.86 LEU 129
ASP 119 0.50 SER 24 -0.91 LEU 129
GLN 121 0.32 LEU 25 -0.71 ARG 128
LYS 13 0.21 GLY 26 -0.49 ARG 128
ASP 119 0.24 ASN 27 -0.51 ARG 128
ASP 119 0.15 TRP 28 -0.42 ARG 128
CYS 6 0.22 VAL 29 -0.21 ARG 128
CYS 6 0.35 CYS 30 -0.16 VAL 120
CYS 6 0.25 ALA 31 -0.19 ARG 128
CYS 6 0.22 ALA 32 -0.11 ARG 128
CYS 6 0.42 LYS 33 -0.24 ASP 119
CYS 6 0.38 PHE 34 -0.26 ASP 119
CYS 6 0.25 GLU 35 -0.23 PHE 34
VAL 109 0.22 SER 36 -0.19 ASP 119
CYS 6 0.29 ASN 37 -0.29 ASP 119
LEU 129 0.33 PHE 38 -0.22 ALA 122
LEU 129 0.34 ASN 39 -0.21 ALA 122
LEU 129 0.31 THR 40 -0.19 GLY 126
LEU 129 0.30 GLN 41 -0.17 GLY 126
LEU 129 0.23 ALA 42 -0.18 ASP 119
ALA 107 0.22 THR 43 -0.18 PHE 34
ALA 107 0.30 ASN 44 -0.19 PHE 34
ALA 107 0.38 ARG 45 -0.12 ARG 114
ALA 107 0.52 ASN 46 -0.10 ARG 114
ALA 107 0.56 THR 47 -0.24 GLY 49
ASN 103 0.42 ASP 48 -0.10 ARG 114
ASN 103 0.32 GLY 49 -0.24 THR 47
ASN 103 0.33 SER 50 -0.16 ARG 114
ALA 107 0.30 THR 51 -0.16 ARG 114
ALA 107 0.30 ASP 52 -0.19 ARG 114
ALA 107 0.20 TYR 53 -0.18 PHE 34
LEU 129 0.16 GLY 54 -0.14 PHE 34
LEU 129 0.15 ILE 55 -0.12 LYS 33
ALA 107 0.13 LEU 56 -0.13 ARG 114
ALA 107 0.25 GLN 57 -0.19 PHE 34
ASN 103 0.19 ILE 58 -0.21 ALA 110
GLY 102 0.28 ASN 59 -0.25 ALA 110
GLY 102 0.23 SER 60 -0.19 ALA 110
GLY 102 0.28 ARG 61 -0.24 ALA 110
GLY 102 0.22 TRP 62 -0.31 VAL 109
GLY 102 0.13 TRP 63 -0.24 VAL 109
GLY 102 0.11 CYS 64 -0.17 ALA 110
GLY 102 0.11 ASN 65 -0.14 ALA 110
ASN 103 0.14 ASP 66 -0.12 ARG 114
ASN 103 0.13 GLY 67 -0.15 THR 47
ASN 103 0.18 ARG 68 -0.21 THR 47
GLY 102 0.22 THR 69 -0.16 THR 47
GLY 102 0.19 PRO 70 -0.15 ARG 114
GLY 102 0.22 GLY 71 -0.20 ALA 110
GLY 102 0.17 SER 72 -0.20 VAL 109
GLY 102 0.10 ARG 73 -0.25 VAL 109
GLY 102 0.08 ASN 74 -0.21 VAL 109
ASP 119 0.10 LEU 75 -0.27 ARG 128
ASP 119 0.12 CYS 76 -0.26 ARG 128
ASP 119 0.10 ASN 77 -0.21 ARG 128
SER 24 0.08 ILE 78 -0.15 ARG 128
ASN 103 0.08 PRO 79 -0.13 GLY 126
ASN 103 0.12 CYS 80 -0.13 ARG 114
LEU 129 0.17 SER 81 -0.15 GLY 126
LEU 129 0.18 ALA 82 -0.18 GLY 126
LEU 129 0.15 LEU 83 -0.16 GLY 126
LEU 129 0.26 LEU 84 -0.18 GLY 126
LEU 129 0.35 SER 85 -0.23 GLY 126
LEU 129 0.48 SER 86 -0.28 GLY 126
LEU 129 0.40 ASP 87 -0.29 GLY 126
LEU 129 0.22 ILE 88 -0.24 GLY 126
SER 24 0.14 THR 89 -0.23 GLY 126
SER 24 0.12 ALA 90 -0.18 GLY 126
SER 24 0.12 SER 91 -0.19 ARG 128
SER 24 0.16 VAL 92 -0.31 ARG 128
ASP 119 0.20 ASN 93 -0.35 ARG 128
ASP 119 0.15 CYS 94 -0.31 ARG 128
THR 47 0.20 ALA 95 -0.38 ARG 128
ASP 119 0.27 LYS 96 -0.50 ARG 128
ASP 119 0.25 LYS 97 -0.45 ARG 128
THR 47 0.33 ILE 98 -0.43 ARG 128
THR 47 0.33 VAL 99 -0.53 ARG 128
ASP 119 0.35 SER 100 -0.59 ARG 128
THR 47 0.39 ASP 101 -0.51 ARG 128
THR 47 0.51 GLY 102 -0.55 ARG 128
THR 47 0.56 ASN 103 -0.54 LEU 129
THR 47 0.41 GLY 104 -0.58 LEU 129
THR 47 0.36 MET 105 -0.49 LEU 129
THR 47 0.49 ASN 106 -0.44 LEU 129
THR 47 0.56 ALA 107 -0.36 ARG 128
THR 47 0.40 TRP 108 -0.27 ARG 128
THR 47 0.40 VAL 109 -0.31 TRP 62
CYS 6 0.27 ALA 110 -0.27 TRP 62
GLY 126 0.25 TRP 111 -0.29 LEU 129
THR 47 0.31 ARG 112 -0.35 LEU 129
GLY 126 0.33 ASN 113 -0.22 LEU 129
GLY 126 0.42 ARG 114 -0.22 ASN 59
GLY 126 0.38 CYS 115 -0.29 LEU 129
GLY 126 0.28 LYS 116 -0.47 LEU 129
GLY 104 0.30 GLY 117 -0.49 LEU 129
GLY 126 0.44 THR 118 -0.33 LEU 129
GLY 22 0.61 ASP 119 -0.29 ASN 37
GLY 126 0.37 VAL 120 -0.38 LEU 129
ASP 18 0.37 GLN 121 -0.38 ARG 128
GLY 126 0.61 ALA 122 -0.27 GLY 4
GLY 126 0.41 TRP 123 -0.26 GLY 4
LYS 13 0.25 ILE 124 -0.22 ARG 128
GLY 126 0.57 ARG 125 -0.19 GLY 4
ALA 122 0.61 GLY 126 -0.68 CYS 6
ARG 5 0.25 CYS 127 -0.44 ALA 10
GLY 4 0.45 ARG 128 -1.06 ASN 19
GLU 7 0.66 LEU 129 -1.05 ASN 19

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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.