CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  HYDROLASE 01-FEB-75 1LYZ  ***

CA distance fluctuations for 2404221630241904959

---  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
ARG 128 0.40 LYS 1 -0.12 ASP 87
ARG 128 0.35 VAL 2 -0.08 HIS 15
ARG 128 0.39 PHE 3 -0.11 ASN 46
ARG 128 0.39 GLY 4 -0.14 ASN 46
CYS 6 0.30 ARG 5 -0.20 ASN 46
ARG 5 0.30 CYS 6 -0.13 THR 47
ARG 128 0.54 GLU 7 -0.12 ASN 46
ARG 128 0.28 LEU 8 -0.14 ASN 46
ASP 87 0.18 ALA 9 -0.17 ASN 46
ASP 87 0.27 ALA 10 -0.11 ASN 46
ARG 128 0.33 ALA 11 -0.10 ASN 46
ILE 78 0.20 MET 12 -0.13 ASN 46
ILE 78 0.19 LYS 13 -0.13 ASN 46
ILE 78 0.22 ARG 14 -0.09 ASN 46
ILE 78 0.24 HIS 15 -0.09 ASN 46
ASN 77 0.22 GLY 16 -0.11 THR 47
ILE 78 0.16 LEU 17 -0.17 THR 47
ILE 78 0.13 ASP 18 -0.32 ARG 128
ASN 77 0.12 ASN 19 -0.38 ARG 128
ASN 77 0.13 TYR 20 -0.27 ARG 128
ASN 77 0.09 ARG 21 -0.27 ARG 128
GLY 117 0.10 GLY 22 -0.36 ARG 128
GLY 117 0.11 TYR 23 -0.32 ARG 128
GLY 117 0.11 SER 24 -0.41 ARG 128
ILE 78 0.10 LEU 25 -0.34 ARG 128
ASP 87 0.08 GLY 26 -0.33 THR 47
CYS 6 0.07 ASN 27 -0.38 THR 47
CYS 6 0.08 TRP 28 -0.30 ASN 46
CYS 6 0.13 VAL 29 -0.29 ASN 46
CYS 6 0.14 CYS 30 -0.40 ASN 46
CYS 6 0.10 ALA 31 -0.42 ASN 46
CYS 6 0.09 ALA 32 -0.31 ASN 46
CYS 6 0.13 LYS 33 -0.35 ASN 46
CYS 6 0.11 PHE 34 -0.51 ASN 46
SER 36 0.07 GLU 35 -0.44 ASN 46
ARG 128 0.09 SER 36 -0.26 ASN 46
ARG 128 0.13 ASN 37 -0.26 ASN 46
ARG 128 0.22 PHE 38 -0.17 ASN 46
ARG 128 0.25 ASN 39 -0.09 ASN 46
ARG 128 0.27 THR 40 -0.08 GLN 57
ARG 128 0.27 GLN 41 -0.08 ALA 110
ARG 128 0.19 ALA 42 -0.10 PHE 34
ARG 128 0.14 THR 43 -0.23 ALA 110
ASN 59 0.07 ASN 44 -0.40 ALA 110
THR 43 0.11 ARG 45 -0.59 VAL 109
SER 81 0.05 ASN 46 -0.85 VAL 109
GLY 49 0.11 THR 47 -0.85 ASN 113
SER 81 0.10 ASP 48 -0.78 VAL 109
SER 81 0.16 GLY 49 -0.64 VAL 109
SER 81 0.12 SER 50 -0.72 VAL 109
LEU 84 0.10 THR 51 -0.59 VAL 109
ASN 59 0.08 ASP 52 -0.43 VAL 109
ARG 128 0.14 TYR 53 -0.23 VAL 109
ARG 128 0.19 GLY 54 -0.10 ALA 110
ARG 128 0.14 ILE 55 -0.14 ASN 46
CYS 6 0.07 LEU 56 -0.18 ASN 46
ASP 101 0.07 GLN 57 -0.21 ALA 110
ASN 44 0.06 ILE 58 -0.30 TRP 108
ASP 52 0.08 ASN 59 -0.56 VAL 109
THR 89 0.11 SER 60 -0.52 VAL 109
SER 81 0.08 ARG 61 -0.61 VAL 109
THR 89 0.06 TRP 62 -0.51 ALA 107
ASN 93 0.10 TRP 63 -0.30 VAL 109
THR 89 0.20 CYS 64 -0.30 VAL 109
THR 89 0.21 ASN 65 -0.35 VAL 109
SER 81 0.27 ASP 66 -0.35 VAL 109
SER 81 0.24 GLY 67 -0.37 VAL 109
SER 81 0.22 ARG 68 -0.44 VAL 109
SER 81 0.17 THR 69 -0.52 VAL 109
SER 81 0.15 PRO 70 -0.50 VAL 109
SER 81 0.11 GLY 71 -0.54 VAL 109
THR 89 0.12 SER 72 -0.47 VAL 109
THR 89 0.13 ARG 73 -0.38 VAL 109
THR 89 0.16 ASN 74 -0.31 VAL 109
ASN 93 0.12 LEU 75 -0.25 ALA 107
ASN 93 0.22 CYS 76 -0.17 VAL 109
ASN 93 0.28 ASN 77 -0.19 VAL 109
THR 89 0.32 ILE 78 -0.19 VAL 109
THR 89 0.30 PRO 79 -0.25 VAL 109
THR 89 0.22 CYS 80 -0.26 VAL 109
ARG 128 0.28 SER 81 -0.21 VAL 109
ARG 128 0.31 ALA 82 -0.16 VAL 109
ARG 128 0.26 LEU 83 -0.14 VAL 109
ARG 128 0.30 LEU 84 -0.11 VAL 109
ARG 128 0.39 SER 85 -0.09 GLN 57
ARG 128 0.45 SER 86 -0.10 ASP 87
ARG 128 0.45 ASP 87 -0.12 LYS 1
ARG 128 0.30 ILE 88 -0.09 LYS 1
ILE 78 0.32 THR 89 -0.08 LYS 1
ILE 78 0.26 ALA 90 -0.08 SER 85
ARG 128 0.16 SER 91 -0.07 SER 85
ILE 78 0.18 VAL 92 -0.08 ASN 46
ASN 77 0.28 ASN 93 -0.06 ASP 87
ASN 77 0.13 CYS 94 -0.07 VAL 109
CYS 94 0.08 ALA 95 -0.11 THR 47
ASN 77 0.15 LYS 96 -0.10 THR 47
ASN 77 0.06 LYS 97 -0.07 THR 47
GLN 57 0.07 ILE 98 -0.20 TRP 62
ALA 32 0.05 VAL 99 -0.22 ASP 48
GLY 104 0.06 SER 100 -0.15 ASP 48
GLN 57 0.07 ASP 101 -0.17 GLY 71
ALA 107 0.06 GLY 102 -0.29 GLY 71
SER 100 0.05 ASN 103 -0.40 GLY 71
SER 100 0.06 GLY 104 -0.36 ASP 48
CYS 6 0.06 MET 105 -0.41 THR 47
CYS 6 0.06 ASN 106 -0.57 ASP 48
GLU 35 0.06 ALA 107 -0.55 ARG 61
CYS 6 0.07 TRP 108 -0.55 ASN 59
PHE 34 0.08 VAL 109 -0.85 ASN 46
CYS 6 0.09 ALA 110 -0.81 ASN 46
CYS 6 0.09 TRP 111 -0.60 ASN 46
CYS 6 0.08 ARG 112 -0.71 THR 47
CYS 6 0.09 ASN 113 -0.85 THR 47
CYS 6 0.10 ARG 114 -0.71 THR 47
CYS 6 0.10 CYS 115 -0.58 THR 47
TYR 23 0.08 LYS 116 -0.59 THR 47
SER 24 0.11 GLY 117 -0.57 THR 47
CYS 6 0.08 THR 118 -0.54 THR 47
LYS 13 0.08 ASP 119 -0.46 THR 47
CYS 6 0.10 VAL 120 -0.42 THR 47
LYS 13 0.11 GLN 121 -0.39 ARG 128
CYS 6 0.10 ALA 122 -0.37 THR 47
CYS 6 0.14 TRP 123 -0.33 THR 47
ASP 87 0.14 ILE 124 -0.28 THR 47
ASP 87 0.14 ARG 125 -0.42 GLY 126
CYS 127 0.30 GLY 126 -0.42 ARG 125
GLU 7 0.34 CYS 127 -0.17 THR 47
GLU 7 0.54 ARG 128 -0.41 SER 24
ASP 87 0.22 LEU 129 -0.33 ARG 128

If you find results from this site helpful for your research, please cite one of our papers:

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.