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 15  ---

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
LYS 11 0.19 MET 1 -0.44 ASP 32
LYS 11 0.21 GLN 2 -0.48 ASP 32
THR 85 0.21 ILE 3 -0.32 ASP 32
THR 85 0.20 PHE 4 -0.21 ASP 32
THR 85 0.20 VAL 5 -0.17 GLY 47
GLY 35 0.28 LYS 6 -0.37 GLY 47
GLY 35 0.67 THR 7 -0.60 GLY 47
GLY 35 0.89 LEU 8 -1.07 GLY 47
GLY 35 0.85 THR 9 -0.82 GLY 47
GLY 35 0.53 GLY 10 -0.60 GLY 47
LYS 33 0.36 LYS 11 -0.45 GLY 47
THR 14 0.30 THR 12 -0.28 GLY 47
LEU 15 0.31 ILE 13 -0.32 LEU 71
LYS 11 0.35 THR 14 -0.35 ASP 32
LYS 11 0.31 LEU 15 -0.50 ASP 32
LYS 11 0.29 GLU 16 -0.63 ASP 32
ILE 13 0.24 VAL 17 -0.40 ALA 28
ILE 13 0.21 GLU 18 -0.25 ALA 28
THR 85 0.29 PRO 19 -0.19 GLN 62
THR 85 0.27 SER 20 -0.17 LEU 149
ILE 13 0.23 ASP 21 -0.19 ASP 39
THR 85 0.29 THR 22 -0.20 LYS 109
THR 85 0.32 ILE 23 -0.15 GLY 75
ALA 28 0.25 GLU 24 -0.26 ASP 39
LYS 29 0.26 ASN 25 -0.31 ASP 39
ILE 13 0.21 VAL 26 -0.29 VAL 17
THR 7 0.25 LYS 27 -0.34 GLU 16
THR 9 0.36 ALA 28 -0.48 GLU 16
THR 9 0.38 LYS 29 -0.53 GLU 16
THR 7 0.48 ILE 30 -0.44 GLU 16
LEU 8 0.58 GLN 31 -0.47 GLU 16
THR 9 0.57 ASP 32 -0.63 GLU 16
THR 9 0.61 LYS 33 -0.40 LEU 73
THR 9 0.77 GLU 34 -0.48 LEU 73
LEU 8 0.89 GLY 35 -0.50 LEU 73
LEU 8 0.81 ILE 36 -0.53 LEU 73
LEU 8 0.65 PRO 37 -0.41 LEU 73
LEU 8 0.38 PRO 38 -0.34 GLU 16
LEU 8 0.31 ASP 39 -0.31 ASN 25
LEU 8 0.37 GLN 40 -0.27 GLU 16
HIS 68 0.23 GLN 41 -0.24 GLY 75
PHE 45 0.26 ARG 42 -0.26 LYS 11
THR 85 0.29 LEU 43 -0.29 LEU 8
THR 85 0.32 ILE 44 -0.61 LEU 8
THR 85 0.38 PHE 45 -0.68 LEU 8
THR 85 0.43 ALA 46 -0.87 LEU 8
THR 85 0.43 GLY 47 -1.07 LEU 8
THR 85 0.50 LYS 48 -0.80 LEU 8
THR 85 0.45 GLN 49 -0.61 LEU 8
THR 85 0.47 LEU 50 -0.42 LEU 8
THR 85 0.53 GLU 51 -0.27 LEU 8
THR 85 0.42 ASP 52 -0.22 LYS 109
THR 85 0.54 GLY 53 -0.40 LYS 109
THR 85 0.60 ARG 54 -0.25 LEU 8
THR 85 0.45 THR 55 -0.21 LEU 8
THR 85 0.40 LEU 56 -0.25 LEU 8
THR 85 0.47 SER 57 -0.29 LEU 8
THR 85 0.62 ASP 58 -0.36 LEU 8
THR 85 0.55 TYR 59 -0.46 LEU 8
THR 85 0.51 ASN 60 -0.43 LEU 8
THR 85 0.39 ILE 61 -0.35 LEU 8
THR 85 0.30 GLN 62 -0.26 LEU 8
ALA 46 0.23 LYS 63 -0.34 ASP 32
THR 85 0.23 GLU 64 -0.30 ASP 32
THR 85 0.29 SER 65 -0.28 LEU 8
THR 85 0.25 THR 66 -0.34 LEU 8
THR 85 0.27 LEU 67 -0.40 LEU 8
LEU 69 0.40 HIS 68 -0.50 LEU 8
HIS 68 0.40 LEU 69 -0.30 LYS 11
HIS 68 0.37 VAL 70 -0.39 LYS 11
VAL 70 0.35 LEU 71 -0.38 LYS 11
LYS 105 0.46 ARG 72 -0.41 GLU 34
ASN 101 0.55 LEU 73 -0.53 ILE 36
ASN 101 0.56 ARG 74 -0.29 GLU 34
GLU 94 0.64 GLY 75 -0.30 ARG 72
GLU 94 0.34 GLY 76 -0.21 LYS 11
LEU 149 0.19 MET 77 -0.20 LYS 11
LEU 149 0.22 GLN 78 -0.15 GLU 16
LEU 149 0.29 ILE 79 -0.16 GLY 86
LEU 149 0.37 PHE 80 -0.20 GLY 86
LEU 149 0.35 VAL 81 -0.10 GLY 86
LEU 149 0.52 LYS 82 -0.16 GLY 123
LEU 147 0.53 THR 83 -0.15 GLY 123
LEU 149 0.76 LEU 84 -0.31 GLY 123
ILE 112 0.83 THR 85 -0.24 GLY 123
LEU 149 0.66 GLY 86 -0.29 ALA 122
LEU 149 0.40 LYS 87 -0.15 GLY 123
LEU 149 0.39 THR 88 -0.14 GLY 86
LEU 149 0.22 ILE 89 -0.12 ASP 21
LEU 149 0.21 THR 90 -0.14 GLU 16
ARG 74 0.32 LEU 91 -0.15 ASN 25
ARG 74 0.40 GLU 92 -0.22 LYS 11
GLY 75 0.49 VAL 93 -0.20 LYS 11
GLY 75 0.64 GLU 94 -0.20 ASP 115
GLY 75 0.42 PRO 95 -0.19 ASP 115
GLY 75 0.51 SER 96 -0.25 ASP 115
GLY 75 0.55 ASP 97 -0.29 ASP 115
ARG 74 0.48 THR 98 -0.34 ASP 115
ARG 74 0.41 ILE 99 -0.31 ASP 115
LEU 73 0.46 GLU 100 -0.53 ASP 115
ARG 74 0.56 ASN 101 -0.41 ASP 115
ARG 74 0.47 VAL 102 -0.24 ASP 115
ARG 74 0.37 LYS 103 -0.24 ASP 115
LEU 73 0.44 ALA 104 -0.28 LEU 149
ARG 74 0.49 LYS 105 -0.22 GLY 53
THR 85 0.43 ILE 106 -0.21 GLY 53
THR 85 0.56 GLN 107 -0.30 LEU 149
THR 85 0.48 ASP 108 -0.33 GLY 53
THR 85 0.48 LYS 109 -0.40 GLY 53
THR 85 0.68 GLU 110 -0.29 GLY 53
THR 85 0.75 GLY 111 -0.37 LEU 149
THR 85 0.83 ILE 112 -0.38 LEU 149
THR 85 0.72 PRO 113 -0.53 LEU 149
THR 85 0.54 PRO 114 -0.37 LEU 149
THR 85 0.59 ASP 115 -0.53 GLU 100
THR 85 0.74 GLN 116 -0.39 ARG 148
THR 85 0.54 GLN 117 -0.24 ARG 148
THR 85 0.28 ARG 118 -0.10 ASP 21
LEU 149 0.30 LEU 119 -0.10 HIS 144
LEU 149 0.57 ILE 120 -0.22 GLN 125
LEU 149 0.63 PHE 121 -0.22 GLY 86
LEU 149 0.72 ALA 122 -0.29 GLY 86
LEU 149 0.85 GLY 123 -0.31 LEU 84
LEU 149 0.60 LYS 124 -0.23 LEU 84
LEU 149 0.39 GLN 125 -0.22 ILE 120
ARG 74 0.26 LEU 126 -0.11 HIS 144
ARG 74 0.30 GLU 127 -0.20 ARG 148
LEU 73 0.38 ASP 128 -0.35 ASP 115
LEU 73 0.42 GLY 129 -0.37 ASP 115
LEU 73 0.36 ARG 130 -0.25 ASP 115
GLY 75 0.38 THR 131 -0.24 ASP 115
GLY 75 0.31 LEU 132 -0.18 ASP 115
GLY 75 0.27 SER 133 -0.16 ASP 115
GLY 75 0.25 ASP 134 -0.15 ASP 115
LEU 149 0.33 TYR 135 -0.14 GLY 86
LEU 149 0.37 ASN 136 -0.15 GLY 86
LEU 149 0.37 ILE 137 -0.16 GLY 86
LEU 149 0.36 GLN 138 -0.16 GLY 86
LEU 149 0.33 LYS 139 -0.19 GLY 86
LEU 149 0.39 GLU 140 -0.25 GLY 86
LEU 149 0.48 SER 141 -0.25 GLY 86
LEU 149 0.55 THR 142 -0.28 GLY 86
LEU 149 0.51 LEU 143 -0.20 GLY 86
LEU 149 0.63 HIS 144 -0.21 LEU 84
LEU 149 0.40 LEU 145 -0.11 ASP 21
LEU 147 0.50 VAL 146 -0.13 ASP 21
THR 85 0.77 LEU 147 -0.11 GLU 100
THR 85 0.72 ARG 148 -0.39 GLN 116
GLY 123 0.85 LEU 149 -0.53 PRO 113

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.