CNRS Nantes University US2B US2B
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***  HYDROLASE 16-JAN-97 1LOZ  ***

CA distance fluctuations for 2407290647301925554

---  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
TRP 34 0.19 LYS 1 -0.41 TYR 45
TRP 34 0.20 VAL 2 -0.48 ASN 44
ASN 88 0.16 PHE 3 -0.38 ASN 44
ASN 88 0.15 GLU 4 -0.37 ASN 44
ALA 90 0.12 ARG 5 -0.32 ASN 44
HIS 78 0.16 CYS 6 -0.25 ASN 44
HIS 78 0.21 GLU 7 -0.25 ASN 44
HIS 78 0.20 LEU 8 -0.24 ASN 44
HIS 78 0.19 ALA 9 -0.17 ASN 44
HIS 78 0.25 ARG 10 -0.16 ASN 44
HIS 78 0.29 THR 11 -0.16 LYS 1
HIS 78 0.25 LEU 12 -0.15 ASP 87
HIS 78 0.26 LYS 13 -0.13 ASP 87
HIS 78 0.33 ARG 14 -0.19 ASP 87
CYS 77 0.37 LEU 15 -0.23 ASN 88
ALA 76 0.32 GLY 16 -0.21 ASN 88
GLY 48 0.24 MET 17 -0.16 ASN 88
GLY 48 0.24 ASP 18 -0.12 ASN 88
GLY 48 0.33 GLY 19 -0.13 ASN 88
GLY 48 0.37 TYR 20 -0.19 ALA 90
GLY 48 0.50 ARG 21 -0.18 ALA 90
GLY 48 0.47 GLY 22 -0.13 ALA 90
GLY 48 0.40 ILE 23 -0.10 ALA 90
GLY 48 0.29 SER 24 -0.10 ASN 118
ARG 122 0.24 LEU 25 -0.10 ASN 118
ARG 122 0.28 ALA 26 -0.10 VAL 130
GLY 48 0.24 ASN 27 -0.08 VAL 130
GLY 48 0.20 TRP 28 -0.05 TYR 63
ARG 122 0.12 MET 29 -0.10 ARG 62
VAL 2 0.10 CYS 30 -0.19 TYR 63
GLY 48 0.12 LEU 31 -0.24 TYR 63
VAL 110 0.11 ALA 32 -0.20 ARG 62
TYR 38 0.18 LYS 33 -0.27 ARG 62
GLY 37 0.26 TRP 34 -0.38 ARG 62
SER 36 0.32 GLU 35 -0.41 ASN 60
GLU 35 0.32 SER 36 -0.39 ASN 44
TRP 34 0.26 GLY 37 -0.44 ASN 44
LYS 33 0.18 TYR 38 -0.40 ASN 44
ALA 111 0.22 ASN 39 -0.48 ASN 44
VAL 110 0.20 THR 40 -0.32 TYR 45
VAL 110 0.28 ARG 41 -0.43 TYR 45
VAL 110 0.37 ALA 42 -0.50 ASN 44
VAL 110 0.46 THR 43 -0.43 ALA 42
ALA 108 0.61 ASN 44 -0.50 ALA 42
ALA 108 0.66 TYR 45 -0.45 VAL 2
GLN 104 0.87 ASN 46 -0.37 VAL 2
GLN 104 0.82 ALA 47 -0.38 VAL 2
PRO 103 1.01 GLY 48 -0.30 VAL 2
PRO 103 0.96 ASP 49 -0.29 GLY 37
PRO 103 0.74 ARG 50 -0.29 VAL 2
PRO 103 0.65 SER 51 -0.29 GLY 37
ALA 108 0.54 THR 52 -0.30 ALA 42
ALA 108 0.53 ASP 53 -0.36 SER 36
ALA 108 0.31 TYR 54 -0.19 ASN 39
ALA 108 0.22 GLY 55 -0.18 TYR 45
VAL 110 0.18 THR 56 -0.20 ASN 44
ALA 108 0.17 PHE 57 -0.19 TYR 63
ALA 108 0.35 GLN 58 -0.35 ASN 60
GLN 104 0.29 ILE 59 -0.31 GLU 35
VAL 99 0.47 ASN 60 -0.41 GLU 35
PRO 103 0.35 SER 61 -0.27 GLU 35
PRO 103 0.45 ARG 62 -0.38 GLU 35
ARG 98 0.32 TYR 63 -0.49 VAL 110
ALA 94 0.24 TRP 64 -0.36 VAL 110
ASP 91 0.20 CYS 65 -0.21 ALA 111
LEU 15 0.13 ASN 66 -0.16 ALA 111
GLN 104 0.17 ASP 67 -0.16 HIS 78
PRO 103 0.17 GLY 68 -0.18 HIS 78
PRO 103 0.32 LYS 69 -0.16 VAL 2
PRO 103 0.41 THR 70 -0.22 GLY 37
PRO 103 0.41 PRO 71 -0.26 TRP 34
PRO 103 0.30 GLY 72 -0.36 ALA 111
PRO 103 0.24 ALA 73 -0.34 ALA 111
LEU 15 0.26 VAL 74 -0.44 VAL 110
LEU 15 0.27 ASN 75 -0.35 VAL 110
LEU 15 0.35 ALA 76 -0.43 VAL 110
LEU 15 0.37 CYS 77 -0.29 TRP 109
ASP 91 0.38 HIS 78 -0.25 VAL 110
ASN 88 0.23 LEU 79 -0.25 ARG 98
ASP 87 0.14 SER 80 -0.17 ARG 98
GLN 104 0.11 CYS 81 -0.12 CYS 95
LEU 85 0.10 SER 82 -0.16 ALA 47
GLN 86 0.20 ALA 83 -0.19 ALA 94
HIS 78 0.11 LEU 84 -0.15 ALA 94
VAL 110 0.17 LEU 85 -0.25 TYR 45
ALA 83 0.20 GLN 86 -0.25 TYR 45
HIS 78 0.22 ASP 87 -0.26 TYR 45
HIS 78 0.29 ASN 88 -0.23 LEU 15
HIS 78 0.29 ILE 89 -0.15 GLY 16
HIS 78 0.37 ALA 90 -0.19 TYR 20
HIS 78 0.38 ASP 91 -0.25 ALA 94
HIS 78 0.21 ALA 92 -0.12 LEU 84
CYS 77 0.28 VAL 93 -0.12 ALA 90
CYS 77 0.35 ALA 94 -0.25 ASP 91
LEU 15 0.28 CYS 95 -0.17 ALA 83
GLY 48 0.30 ALA 96 -0.11 ALA 111
ASP 49 0.38 LYS 97 -0.20 ALA 94
ASP 49 0.43 ARG 98 -0.25 LEU 79
ASP 49 0.54 VAL 99 -0.26 CYS 77
GLY 48 0.59 VAL 100 -0.15 LEU 79
GLY 48 0.63 ARG 101 -0.18 LEU 79
ASP 49 0.80 ASP 102 -0.25 HIS 78
GLY 48 1.01 PRO 103 -0.18 HIS 78
GLY 48 0.97 GLN 104 -0.19 ALA 76
GLY 48 0.73 GLY 105 -0.16 CYS 77
GLY 48 0.57 ILE 106 -0.19 ALA 76
GLY 48 0.70 ARG 107 -0.28 ALA 76
ASN 46 0.83 ALA 108 -0.39 ALA 76
ASN 46 0.57 TRP 109 -0.43 TYR 63
ASN 44 0.59 VAL 110 -0.49 TYR 63
ASN 44 0.34 ALA 111 -0.48 TYR 63
ALA 47 0.32 TRP 112 -0.32 TYR 63
ALA 47 0.45 ARG 113 -0.31 TYR 63
ALA 47 0.31 ASN 114 -0.38 TYR 63
ALA 42 0.17 ARG 115 -0.34 TYR 63
GLY 48 0.21 CYS 116 -0.24 TYR 63
GLY 48 0.37 GLN 117 -0.19 VAL 74
GLY 48 0.34 ASN 118 -0.17 VAL 74
GLY 48 0.20 ARG 119 -0.18 TYR 63
GLY 22 0.16 ASP 120 -0.14 GLY 72
SER 24 0.10 VAL 121 -0.13 TYR 63
SER 24 0.29 ARG 122 -0.06 GLY 129
SER 24 0.14 GLN 123 -0.18 ASN 44
GLY 19 0.08 TYR 124 -0.17 ASN 44
ALA 94 0.13 VAL 125 -0.14 ASN 44
GLY 19 0.18 GLN 126 -0.18 ASN 44
HIS 78 0.13 GLY 127 -0.20 ASN 44
HIS 78 0.16 CYS 128 -0.20 ASN 44
HIS 78 0.19 GLY 129 -0.16 ASN 44
HIS 78 0.20 VAL 130 -0.12 ASN 44

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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.