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***  HYDROLASE 05-JAN-98 1JSF  ***

CA distance fluctuations for 2407241007361079528

---  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
GLN 58 0.04 LYS 1 -0.12 LYS 69
GLY 48 0.11 VAL 2 -0.05 LYS 69
GLY 48 0.16 PHE 3 -0.07 LEU 85
GLY 48 0.21 GLU 4 -0.07 ASN 88
GLY 48 0.28 ARG 5 -0.08 ASN 88
GLY 48 0.26 CYS 6 -0.11 ASN 88
GLY 48 0.19 GLU 7 -0.13 ASN 88
GLY 48 0.21 LEU 8 -0.11 ASN 88
GLY 48 0.26 ALA 9 -0.11 ASN 88
GLY 48 0.20 ARG 10 -0.14 ASN 88
GLY 48 0.16 THR 11 -0.15 ASN 88
GLY 48 0.20 LEU 12 -0.15 ASP 91
GLY 48 0.21 LYS 13 -0.15 HIS 78
GLY 48 0.14 ARG 14 -0.18 SER 80
GLY 48 0.13 LEU 15 -0.20 HIS 78
GLY 48 0.17 GLY 16 -0.20 HIS 78
GLY 48 0.23 MET 17 -0.15 HIS 78
GLY 48 0.28 ASP 18 -0.13 HIS 78
GLY 48 0.30 GLY 19 -0.12 HIS 78
GLY 48 0.26 TYR 20 -0.14 HIS 78
GLY 48 0.28 ARG 21 -0.11 ASN 118
GLY 48 0.34 GLY 22 -0.13 ASN 118
GLY 48 0.38 ILE 23 -0.12 ASN 118
GLY 48 0.38 SER 24 -0.11 ASN 118
GLY 48 0.36 LEU 25 -0.08 HIS 78
GLY 48 0.43 ALA 26 -0.07 LEU 25
GLY 48 0.49 ASN 27 -0.07 ASN 118
GLY 48 0.40 TRP 28 -0.05 ALA 94
GLY 48 0.41 MET 29 -0.05 ASP 91
GLY 48 0.53 CYS 30 -0.05 TRP 28
GLY 48 0.51 LEU 31 -0.06 ALA 32
GLY 48 0.38 ALA 32 -0.06 LEU 31
GLY 48 0.45 LYS 33 -0.05 LEU 31
ASN 46 0.61 TRP 34 -0.06 ALA 111
ASN 46 0.51 GLU 35 -0.11 SER 36
ASN 46 0.33 SER 36 -0.11 GLU 35
ASN 46 0.33 GLY 37 -0.06 ALA 108
GLY 48 0.25 TYR 38 -0.05 LEU 31
GLY 48 0.14 ASN 39 -0.05 ALA 108
GLN 58 0.07 THR 40 -0.08 LYS 69
TRP 34 0.07 ARG 41 -0.09 TYR 45
TRP 34 0.13 ALA 42 -0.05 VAL 99
TRP 34 0.25 THR 43 -0.07 ASN 60
TRP 34 0.46 ASN 44 -0.11 ASN 60
ALA 111 0.63 TYR 45 -0.13 SER 82
ALA 111 0.89 ASN 46 -0.11 SER 82
ASN 114 0.87 ALA 47 -0.16 SER 82
ASN 114 1.05 GLY 48 -0.11 SER 82
VAL 110 0.96 ASP 49 -0.12 SER 82
VAL 110 0.78 ARG 50 -0.19 SER 82
VAL 110 0.76 SER 51 -0.16 SER 82
VAL 110 0.58 THR 52 -0.12 SER 82
ALA 111 0.45 ASP 53 -0.12 ASN 60
ALA 111 0.24 TYR 54 -0.05 ASN 44
TRP 34 0.11 GLY 55 -0.04 VAL 99
GLY 48 0.18 THR 56 -0.04 ALA 108
GLY 48 0.26 PHE 57 -0.05 VAL 99
TRP 34 0.22 GLN 58 -0.06 VAL 99
VAL 110 0.26 ILE 59 -0.06 THR 43
VAL 110 0.53 ASN 60 -0.12 ASP 53
VAL 110 0.51 SER 61 -0.09 ALA 83
VAL 110 0.63 ARG 62 -0.08 SER 82
VAL 110 0.46 TYR 63 -0.08 TRP 64
VAL 110 0.28 TRP 64 -0.08 TYR 63
VAL 110 0.29 CYS 65 -0.14 ALA 94
VAL 110 0.34 ASN 66 -0.20 LEU 79
VAL 110 0.36 ASP 67 -0.27 SER 82
VAL 110 0.40 GLY 68 -0.24 SER 80
VAL 110 0.48 LYS 69 -0.29 SER 82
VAL 110 0.57 THR 70 -0.21 SER 82
VAL 110 0.59 PRO 71 -0.18 ASN 66
VAL 110 0.56 GLY 72 -0.14 LEU 79
VAL 110 0.49 ALA 73 -0.13 LEU 79
VAL 110 0.36 VAL 74 -0.08 ALA 94
VAL 110 0.29 ASN 75 -0.12 ALA 94
VAL 110 0.20 ALA 76 -0.08 ALA 94
VAL 110 0.15 CYS 77 -0.14 ALA 94
VAL 110 0.17 HIS 78 -0.22 ALA 94
VAL 110 0.19 LEU 79 -0.20 GLY 68
VAL 110 0.23 SER 80 -0.24 GLY 68
VAL 110 0.25 CYS 81 -0.20 ALA 83
VAL 110 0.19 SER 82 -0.29 LYS 69
VAL 110 0.14 ALA 83 -0.26 ASP 67
VAL 110 0.13 LEU 84 -0.16 ILE 89
VAL 110 0.11 LEU 85 -0.17 LYS 69
GLN 58 0.09 GLN 86 -0.22 LYS 69
ASN 88 0.08 ASP 87 -0.19 LYS 69
GLN 58 0.08 ASN 88 -0.19 LYS 69
GLN 58 0.07 ILE 89 -0.20 ALA 83
ALA 94 0.08 ALA 90 -0.22 SER 80
CYS 95 0.09 ASP 91 -0.21 ALA 90
ASP 91 0.08 ALA 92 -0.15 CYS 81
GLY 48 0.12 VAL 93 -0.15 HIS 78
GLY 48 0.08 ALA 94 -0.22 HIS 78
ASP 91 0.09 CYS 95 -0.11 HIS 78
GLY 48 0.18 ALA 96 -0.08 HIS 78
GLY 48 0.17 LYS 97 -0.15 HIS 78
GLY 48 0.12 ARG 98 -0.11 HIS 78
GLY 48 0.20 VAL 99 -0.06 GLN 58
GLY 48 0.28 VAL 100 -0.06 ARG 98
GLY 48 0.20 ARG 101 -0.07 HIS 78
ASP 49 0.23 ASP 102 -0.06 GLN 58
ASP 49 0.32 PRO 103 -0.05 SER 36
ASP 49 0.45 GLN 104 -0.06 SER 36
GLY 48 0.40 GLY 105 -0.06 ARG 101
GLY 48 0.49 ILE 106 -0.05 GLY 37
GLY 48 0.64 ARG 107 -0.05 GLY 37
ASP 49 0.57 ALA 108 -0.08 SER 36
ASP 49 0.67 TRP 109 -0.07 ALA 108
ASP 49 0.96 VAL 110 -0.06 TRP 34
GLY 48 0.89 ALA 111 -0.06 TRP 34
GLY 48 0.76 TRP 112 -0.04 GLY 37
GLY 48 0.91 ARG 113 -0.06 ARG 21
GLY 48 1.05 ASN 114 -0.06 GLY 22
GLY 48 0.86 ARG 115 -0.06 ILE 23
GLY 48 0.74 CYS 116 -0.07 ILE 23
GLY 48 0.76 GLN 117 -0.10 GLY 22
GLY 48 0.74 ASN 118 -0.13 GLY 22
GLY 48 0.70 ARG 119 -0.09 GLY 22
GLY 48 0.61 ASP 120 -0.08 SER 24
GLY 48 0.56 VAL 121 -0.06 LEU 25
GLY 48 0.48 ARG 122 -0.06 ASP 18
GLY 48 0.47 GLN 123 -0.05 ASN 88
GLY 48 0.44 TYR 124 -0.06 ASN 88
GLY 48 0.37 VAL 125 -0.08 ASN 88
GLY 48 0.37 GLN 126 -0.08 ASN 88
GLY 48 0.32 GLY 127 -0.09 ASN 88
GLY 48 0.28 CYS 128 -0.10 ASN 88
GLY 48 0.25 GLY 129 -0.11 ASN 88
GLY 48 0.27 VAL 130 -0.10 HIS 78

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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.