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 19-MAY-97 1AKI  ***

CA distance fluctuations for 2403061344231916285

---  normal mode 100  ---

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
SER 85 0.53 LYS 1 -0.27 ASP 18
HIS 15 0.67 VAL 2 -0.22 ASP 66
HIS 15 0.86 PHE 3 -0.20 LYS 1
HIS 15 0.84 GLY 4 -0.04 LYS 1
GLY 4 0.79 ARG 5 -0.17 THR 89
HIS 15 0.65 CYS 6 -0.30 THR 89
HIS 15 0.65 GLU 7 -0.35 THR 89
HIS 15 1.03 LEU 8 -0.33 THR 89
MET 12 0.93 ALA 9 -0.54 ALA 10
ARG 128 0.49 ALA 10 -0.69 THR 89
HIS 15 0.53 ALA 11 -0.97 THR 89
ALA 9 0.93 MET 12 -1.25 THR 89
ARG 125 0.93 LYS 13 -1.13 THR 89
GLY 16 0.82 ARG 14 -1.05 THR 89
LEU 8 1.03 HIS 15 -0.35 ARG 14
ARG 14 0.82 GLY 16 -0.47 THR 47
ARG 125 0.61 LEU 17 -0.69 VAL 92
ARG 125 0.57 ASP 18 -0.93 VAL 92
ARG 14 0.34 ASN 19 -0.69 THR 47
ARG 14 0.54 TYR 20 -0.72 THR 47
GLY 22 0.78 ARG 21 -0.69 THR 47
ARG 21 0.78 GLY 22 -0.51 THR 47
ARG 14 0.56 TYR 23 -0.70 THR 47
ARG 14 0.63 SER 24 -0.71 THR 47
ARG 125 0.70 LEU 25 -0.62 THR 47
ASP 119 0.57 GLY 26 -0.52 THR 47
ASP 119 0.66 ASN 27 -0.64 THR 47
HIS 15 0.69 TRP 28 -0.71 ASP 18
HIS 15 0.68 VAL 29 -0.49 ASP 18
ASP 119 0.63 CYS 30 -0.48 ASP 18
HIS 15 0.56 ALA 31 -0.55 THR 47
HIS 15 0.60 ALA 32 -0.53 ASP 18
HIS 15 0.49 LYS 33 -0.46 ASP 18
HIS 15 0.48 PHE 34 -0.45 ASN 44
HIS 15 0.48 GLU 35 -0.75 ASN 44
THR 43 0.56 SER 36 -0.52 ALA 90
THR 43 0.54 ASN 37 -0.44 ASP 18
HIS 15 0.64 PHE 38 -0.32 ASP 18
HIS 15 0.47 ASN 39 -0.42 SER 36
HIS 15 0.59 THR 40 -0.56 SER 86
HIS 15 0.40 GLN 41 -0.42 THR 40
ASN 37 0.51 ALA 42 -0.73 ASP 66
SER 36 0.56 THR 43 -1.15 ASP 66
ARG 68 0.67 ASN 44 -0.75 GLU 35
ASN 44 0.59 ARG 45 -0.38 ASN 46
SER 50 0.78 ASN 46 -0.38 ARG 45
ARG 45 0.11 THR 47 -1.23 GLY 102
GLY 71 0.56 ASP 48 -0.55 GLY 67
GLY 71 0.69 GLY 49 -0.35 GLY 67
ASN 46 0.78 SER 50 -0.61 GLY 67
ARG 68 0.56 THR 51 -0.61 SER 50
LEU 84 0.54 ASP 52 -0.50 GLY 67
ARG 45 0.55 TYR 53 -0.65 CYS 94
ASP 52 0.48 GLY 54 -0.74 SER 86
LEU 84 0.72 ILE 55 -0.66 ALA 90
LEU 84 0.69 LEU 56 -0.64 ALA 90
ASN 46 0.64 GLN 57 -0.70 CYS 94
LEU 84 0.80 ILE 58 -0.67 THR 47
ASN 46 0.67 ASN 59 -0.77 THR 47
ASN 46 0.53 SER 60 -0.91 GLY 67
ASN 46 0.71 ARG 61 -1.21 GLY 67
ASN 46 0.67 TRP 62 -0.95 GLY 67
ASN 46 0.63 TRP 63 -0.80 GLY 67
ASN 77 0.46 CYS 64 -0.81 GLY 67
THR 89 0.41 ASN 65 -1.09 GLY 67
ARG 68 0.49 ASP 66 -1.15 THR 43
THR 89 0.08 GLY 67 -1.42 SER 72
ASN 44 0.67 ARG 68 -0.44 GLY 71
ASN 46 0.48 THR 69 -0.79 GLY 67
ASP 66 0.45 PRO 70 -0.62 TRP 62
GLY 49 0.69 GLY 71 -1.06 GLY 67
ASN 46 0.60 SER 72 -1.42 GLY 67
ASN 46 0.59 ARG 73 -0.96 GLY 67
ASN 46 0.59 ASN 74 -0.77 GLY 67
ASN 46 0.57 LEU 75 -0.73 THR 47
ASN 77 0.71 CYS 76 -0.72 ALA 82
CYS 94 0.73 ASN 77 -0.45 THR 47
THR 89 0.65 ILE 78 -0.61 ALA 82
THR 89 0.55 PRO 79 -0.71 SER 72
ARG 68 0.59 CYS 80 -0.74 LYS 97
ALA 82 0.69 SER 81 -1.03 ASP 66
SER 81 0.69 ALA 82 -0.72 CYS 76
LEU 84 0.77 LEU 83 -0.56 GLY 54
ILE 58 0.80 LEU 84 -0.40 ASP 66
ILE 88 0.63 SER 85 -0.40 ASP 66
LYS 1 0.42 SER 86 -0.74 GLY 54
HIS 15 0.29 ASP 87 -0.52 GLY 54
LEU 84 0.77 ILE 88 -0.67 MET 12
ALA 90 0.74 THR 89 -1.25 MET 12
THR 89 0.74 ALA 90 -0.92 SER 91
LEU 84 0.70 SER 91 -0.92 ALA 90
LEU 84 0.78 VAL 92 -1.04 MET 12
ASN 77 0.54 ASN 93 -0.76 MET 12
ASN 77 0.73 CYS 94 -0.71 CYS 80
ASN 77 0.49 ALA 95 -0.70 THR 47
GLY 22 0.48 LYS 96 -0.71 THR 47
GLY 22 0.53 LYS 97 -0.79 THR 47
GLY 22 0.50 ILE 98 -0.93 THR 47
GLY 22 0.57 VAL 99 -0.90 THR 47
GLY 22 0.55 SER 100 -0.90 THR 47
ASN 46 0.43 ASP 101 -1.01 THR 47
SER 100 0.21 GLY 102 -1.23 THR 47
ASN 46 0.42 ASN 103 -1.12 THR 47
GLY 22 0.55 GLY 104 -0.95 THR 47
GLY 22 0.69 MET 105 -0.92 THR 47
ASN 46 0.45 ASN 106 -1.00 THR 47
ASN 46 0.54 ALA 107 -1.06 THR 47
GLY 22 0.53 TRP 108 -0.89 THR 47
ARG 114 0.54 VAL 109 -0.92 THR 47
THR 118 0.52 ALA 110 -0.74 ASN 44
THR 118 0.60 TRP 111 -0.71 THR 47
THR 118 0.39 ARG 112 -0.80 THR 47
ARG 114 0.49 ASN 113 -0.74 ARG 112
VAL 109 0.54 ARG 114 -0.85 LYS 116
THR 118 0.70 CYS 115 -0.74 LYS 116
ARG 112 0.39 LYS 116 -0.85 ARG 114
TRP 111 0.27 GLY 117 -0.58 THR 47
CYS 115 0.70 THR 118 -0.41 ASP 119
VAL 120 1.16 ASP 119 -0.41 THR 118
ASP 119 1.16 VAL 120 -0.49 LYS 116
ARG 128 0.54 GLN 121 -0.44 LYS 116
ARG 128 0.58 ALA 122 -0.44 LYS 116
HIS 15 0.46 TRP 123 -0.36 LYS 116
ARG 128 0.69 ILE 124 -0.31 THR 47
ARG 128 0.98 ARG 125 -0.29 THR 47
ALA 122 0.55 GLY 126 -0.67 CYS 127
ARG 128 1.34 CYS 127 -0.67 GLY 126
CYS 127 1.34 ARG 128 -0.22 THR 89
LYS 13 0.88 LEU 129 -0.43 GLY 126

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.