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.


***  SIGNALING PROTEIN 01-APR-11 3AXC  ***

CA distance fluctuations for 240110220248539074

---  normal mode 18  ---

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 8 0.24 MET 1 -0.66 LEU 149
LEU 8 0.21 GLN 2 -0.62 LEU 149
LEU 8 0.30 ILE 3 -0.63 LEU 149
LEU 8 0.30 PHE 4 -0.56 LEU 149
LEU 8 0.19 VAL 5 -0.54 LEU 149
SER 65 0.33 LYS 6 -0.48 LEU 149
HIS 68 0.33 THR 7 -0.42 LEU 149
ALA 46 0.77 LEU 8 -0.63 GLY 35
ALA 46 0.50 THR 9 -0.60 GLU 34
SER 65 0.42 GLY 10 -0.41 LEU 149
LEU 71 0.22 LYS 11 -0.39 LEU 149
LYS 87 0.16 THR 12 -0.46 LEU 149
LYS 87 0.17 ILE 13 -0.49 LEU 149
LYS 87 0.16 THR 14 -0.52 LEU 149
THR 85 0.16 LEU 15 -0.57 LEU 149
THR 85 0.15 GLU 16 -0.59 LEU 149
LEU 84 0.13 VAL 17 -0.66 LEU 149
LEU 8 0.16 GLU 18 -0.73 LEU 149
LEU 8 0.26 PRO 19 -0.82 LEU 149
LEU 8 0.16 SER 20 -0.85 LEU 149
LEU 84 0.13 ASP 21 -0.77 LEU 149
LEU 84 0.14 THR 22 -0.79 LEU 149
LEU 84 0.19 ILE 23 -0.71 LEU 149
LYS 87 0.25 GLU 24 -0.64 LEU 149
THR 85 0.23 ASN 25 -0.64 LEU 149
LYS 87 0.19 VAL 26 -0.62 LEU 149
LYS 87 0.28 LYS 27 -0.55 LEU 149
THR 85 0.34 ALA 28 -0.52 LEU 149
THR 85 0.29 LYS 29 -0.53 LEU 149
THR 85 0.25 ILE 30 -0.49 LEU 149
THR 85 0.31 GLN 31 -0.44 LEU 149
THR 85 0.36 ASP 32 -0.43 LEU 149
THR 85 0.29 LYS 33 -0.46 THR 9
THR 85 0.25 GLU 34 -0.60 THR 9
THR 85 0.29 GLY 35 -0.63 LEU 8
THR 85 0.23 ILE 36 -0.61 LEU 8
THR 85 0.23 PRO 37 -0.44 LEU 8
LYS 87 0.27 PRO 38 -0.46 LEU 149
GLY 86 0.19 ASP 39 -0.44 LEU 149
GLY 47 0.23 GLN 40 -0.40 LEU 149
GLY 47 0.19 GLN 41 -0.46 LEU 149
GLY 47 0.20 ARG 42 -0.49 LEU 149
LYS 87 0.18 LEU 43 -0.56 LEU 149
LEU 8 0.42 ILE 44 -0.57 LEU 149
LEU 8 0.64 PHE 45 -0.64 LEU 149
LEU 8 0.77 ALA 46 -0.64 LEU 149
LEU 8 0.70 GLY 47 -0.57 LEU 149
LEU 8 0.48 LYS 48 -0.63 LEU 149
ARG 72 0.28 GLN 49 -0.58 LEU 149
LEU 8 0.20 LEU 50 -0.68 LEU 149
LEU 84 0.23 GLU 51 -0.70 LEU 149
LEU 84 0.24 ASP 52 -0.69 LEU 149
LEU 84 0.21 GLY 53 -0.82 LEU 149
LEU 84 0.15 ARG 54 -0.91 LEU 149
LEU 8 0.19 THR 55 -0.89 LEU 149
LEU 8 0.30 LEU 56 -0.84 LEU 149
LEU 8 0.36 SER 57 -0.93 LEU 149
LEU 8 0.33 ASP 58 -1.00 LEU 149
LEU 8 0.43 TYR 59 -0.89 LEU 149
LEU 8 0.53 ASN 60 -0.87 LEU 149
LEU 8 0.52 ILE 61 -0.79 LEU 149
LEU 8 0.52 GLN 62 -0.78 LEU 149
LEU 8 0.44 LYS 63 -0.70 LEU 149
LEU 8 0.51 GLU 64 -0.65 LEU 149
LEU 8 0.65 SER 65 -0.67 LEU 149
LEU 8 0.66 THR 66 -0.59 LEU 149
LEU 8 0.53 LEU 67 -0.58 LEU 149
LEU 8 0.48 HIS 68 -0.51 LEU 149
LYS 11 0.19 LEU 69 -0.48 LEU 149
GLY 47 0.35 VAL 70 -0.42 LEU 149
GLY 47 0.34 LEU 71 -0.49 LEU 8
GLY 47 0.40 ARG 72 -0.52 LEU 8
GLY 47 0.38 LEU 73 -0.61 LEU 8
GLY 47 0.32 ARG 74 -0.50 LEU 8
ASP 97 0.34 GLY 75 -0.50 LEU 8
GLU 94 0.28 GLY 76 -0.46 LEU 8
GLY 86 0.26 MET 77 -0.39 LEU 8
GLY 86 0.28 GLN 78 -0.31 LEU 8
GLY 86 0.31 ILE 79 -0.23 LEU 8
GLY 86 0.34 PHE 80 -0.26 LEU 147
LYS 48 0.19 VAL 81 -0.30 LEU 147
LYS 109 0.20 LYS 82 -0.47 LEU 147
LEU 84 0.37 THR 83 -0.86 LEU 147
THR 83 0.37 LEU 84 -0.78 LEU 147
ASP 32 0.36 THR 85 -1.53 ARG 148
GLU 140 0.43 GLY 86 -1.01 LEU 147
THR 88 0.34 LYS 87 -0.93 LEU 147
LYS 87 0.34 THR 88 -0.58 LEU 147
GLN 49 0.23 ILE 89 -0.42 LEU 147
GLY 86 0.23 THR 90 -0.31 LEU 147
LYS 48 0.20 LEU 91 -0.23 LEU 149
ASN 101 0.23 GLU 92 -0.26 LEU 8
GLY 75 0.28 VAL 93 -0.28 ASP 108
GLY 75 0.31 GLU 94 -0.29 ASP 108
LYS 139 0.22 PRO 95 -0.27 LEU 8
GLY 75 0.26 SER 96 -0.24 ASP 108
GLY 75 0.34 ASP 97 -0.23 ASP 108
GLY 75 0.32 THR 98 -0.22 THR 85
GLY 75 0.24 ILE 99 -0.31 THR 85
GLY 75 0.28 GLU 100 -0.41 THR 85
GLY 75 0.34 ASN 101 -0.29 THR 85
LYS 48 0.23 VAL 102 -0.25 THR 85
LYS 48 0.23 LYS 103 -0.43 THR 85
LYS 48 0.26 ALA 104 -0.36 THR 85
LYS 48 0.30 LYS 105 -0.33 LEU 149
LYS 48 0.20 ILE 106 -0.35 LEU 149
VAL 146 0.25 GLN 107 -0.48 LEU 149
ASP 58 0.24 ASP 108 -0.50 LEU 149
VAL 146 0.25 LYS 109 -0.53 LEU 149
VAL 146 0.37 GLU 110 -0.63 LEU 149
VAL 146 0.42 GLY 111 -0.70 LEU 149
VAL 146 0.35 ILE 112 -0.68 THR 85
GLU 127 0.26 PRO 113 -0.72 THR 85
GLU 127 0.28 PRO 114 -0.68 THR 85
GLU 127 0.52 ASP 115 -0.85 THR 85
GLU 127 0.44 GLN 116 -1.10 THR 85
LEU 126 0.27 GLN 117 -0.87 THR 85
ILE 120 0.37 ARG 118 -0.73 THR 85
ARG 118 0.36 LEU 119 -0.42 THR 85
LEU 149 0.42 ILE 120 -0.27 GLN 125
LEU 149 0.52 PHE 121 -0.12 GLU 127
LEU 149 0.71 ALA 122 -0.15 LEU 8
LEU 149 0.84 GLY 123 -0.12 GLU 127
LEU 149 0.83 LYS 124 -0.19 THR 85
LEU 149 0.63 GLN 125 -0.42 THR 85
LEU 149 0.49 LEU 126 -0.33 THR 85
ASP 115 0.52 GLU 127 -0.37 THR 85
ASP 115 0.37 ASP 128 -0.43 THR 85
ASP 115 0.29 GLY 129 -0.33 THR 85
LEU 149 0.37 ARG 130 -0.24 THR 85
LEU 149 0.29 THR 131 -0.15 THR 98
LEU 149 0.29 LEU 132 -0.17 LEU 8
LEU 149 0.38 SER 133 -0.23 LEU 8
LEU 149 0.51 ASP 134 -0.16 LEU 8
LEU 149 0.55 TYR 135 -0.16 LEU 8
LEU 149 0.50 ASN 136 -0.25 LEU 8
LEU 149 0.35 ILE 137 -0.23 LEU 8
GLY 86 0.31 GLN 138 -0.33 LEU 8
GLY 86 0.33 LYS 139 -0.34 LEU 8
GLY 86 0.43 GLU 140 -0.29 LEU 8
GLY 86 0.43 SER 141 -0.23 LEU 8
GLY 86 0.39 THR 142 -0.16 LEU 8
GLY 86 0.18 LEU 143 -0.10 PHE 121
GLU 110 0.25 HIS 144 -0.21 GLN 125
GLU 110 0.32 LEU 145 -0.37 THR 85
GLY 111 0.42 VAL 146 -0.78 THR 85
LYS 124 0.34 LEU 147 -1.44 THR 85
LYS 124 0.57 ARG 148 -1.53 THR 85
GLY 123 0.84 LEU 149 -1.00 ASP 58

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.