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 27  ---

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 42 0.58 MET 1 -0.14 LEU 8
LEU 71 0.65 GLN 2 -0.23 ASP 21
LEU 71 0.72 ILE 3 -0.35 ASP 21
LEU 71 0.75 PHE 4 -0.44 THR 22
VAL 70 0.84 VAL 5 -0.56 VAL 26
LEU 73 0.67 LYS 6 -0.55 VAL 26
LEU 73 0.72 THR 7 -0.71 GLY 35
LEU 73 1.02 LEU 8 -0.79 ALA 46
GLY 10 0.36 THR 9 -1.16 GLY 35
LEU 73 0.50 GLY 10 -0.72 LYS 11
LEU 73 0.57 LYS 11 -0.72 GLY 10
LEU 71 0.66 THR 12 -0.41 VAL 26
LEU 71 0.80 ILE 13 -0.45 VAL 26
LEU 71 0.74 THR 14 -0.40 ASP 21
LEU 71 0.70 LEU 15 -0.40 ASP 21
ILE 30 0.80 GLU 16 -0.19 THR 14
LYS 27 0.71 VAL 17 -0.29 THR 14
ASP 39 0.55 GLU 18 -0.31 GLN 62
ASP 39 0.55 PRO 19 -0.54 GLN 62
ASP 39 0.49 SER 20 -0.43 GLN 62
ASP 39 0.55 ASP 21 -0.43 VAL 5
ASP 39 0.62 THR 22 -0.52 VAL 5
ASP 39 0.76 ILE 23 -0.49 VAL 5
ASP 39 0.83 GLU 24 -0.42 THR 9
ASP 39 0.60 ASN 25 -0.49 VAL 5
LYS 27 0.66 VAL 26 -0.56 VAL 5
VAL 17 0.71 LYS 27 -0.58 THR 9
GLU 16 0.59 ALA 28 -0.61 THR 9
GLU 16 0.72 LYS 29 -0.58 THR 9
GLU 16 0.80 ILE 30 -0.76 THR 9
GLU 16 0.64 GLN 31 -0.85 THR 9
GLU 16 0.73 ASP 32 -0.74 THR 9
GLU 16 0.57 LYS 33 -0.73 THR 9
GLY 76 0.44 GLU 34 -1.04 THR 9
GLU 16 0.46 GLY 35 -1.16 THR 9
GLU 16 0.53 ILE 36 -0.99 THR 9
GLU 16 0.53 PRO 37 -0.73 THR 9
GLU 16 0.59 PRO 38 -0.56 THR 9
GLU 24 0.83 ASP 39 -0.40 GLU 92
GLU 16 0.61 GLN 40 -0.41 GLU 92
GLU 16 0.65 GLN 41 -0.44 THR 9
LEU 43 0.82 ARG 42 -0.48 GLU 94
ARG 42 0.82 LEU 43 -0.38 LEU 69
ARG 74 0.66 ILE 44 -0.47 LEU 8
ARG 74 0.63 PHE 45 -0.62 LEU 8
ARG 74 0.49 ALA 46 -0.79 LEU 8
ARG 74 0.51 GLY 47 -0.75 LEU 8
ARG 74 0.62 LYS 48 -0.48 LEU 8
ARG 74 0.74 GLN 49 -0.26 GLU 94
ARG 74 0.71 LEU 50 -0.29 LEU 8
GLY 75 0.78 GLU 51 -0.23 THR 9
ASP 39 0.78 ASP 52 -0.32 THR 9
GLY 75 0.68 GLY 53 -0.28 VAL 5
GLY 75 0.62 ARG 54 -0.35 VAL 5
ASP 39 0.58 THR 55 -0.40 VAL 5
ASP 39 0.60 LEU 56 -0.42 GLN 62
GLY 75 0.54 SER 57 -0.57 GLN 62
GLY 75 0.55 ASP 58 -0.37 GLN 62
ARG 74 0.56 TYR 59 -0.40 LEU 8
ARG 74 0.55 ASN 60 -0.38 LEU 8
ARG 42 0.63 ILE 61 -0.37 LEU 8
ARG 42 0.57 GLN 62 -0.57 SER 57
ARG 42 0.61 LYS 63 -0.23 SER 57
ARG 72 0.61 GLU 64 -0.29 SER 57
ARG 42 0.66 SER 65 -0.37 LEU 8
ARG 72 0.62 THR 66 -0.58 LEU 8
ARG 72 0.68 LEU 67 -0.58 LEU 8
ARG 72 0.69 HIS 68 -0.62 LEU 8
VAL 70 0.88 LEU 69 -0.40 GLY 47
LEU 69 0.88 VAL 70 -0.43 GLU 94
VAL 5 0.82 LEU 71 -0.48 GLU 94
LEU 8 0.77 ARG 72 -0.58 GLU 92
LEU 8 1.02 LEU 73 -0.57 ARG 74
GLN 49 0.74 ARG 74 -0.57 LEU 73
GLU 51 0.78 GLY 75 -0.55 SER 133
LEU 8 0.70 GLY 76 -0.85 SER 133
GLY 53 0.36 MET 77 -0.66 SER 133
GLY 53 0.40 GLN 78 -0.42 SER 133
GLY 53 0.29 ILE 79 -0.34 ARG 72
GLY 53 0.30 PHE 80 -0.29 ARG 42
GLY 53 0.29 VAL 81 -0.26 ARG 42
GLY 53 0.28 LYS 82 -0.34 ALA 122
VAL 146 0.25 THR 83 -0.32 LEU 149
THR 22 0.22 LEU 84 -0.51 LEU 149
VAL 146 0.50 THR 85 -0.34 ALA 122
THR 22 0.47 GLY 86 -0.55 ALA 122
GLY 53 0.52 LYS 87 -0.34 ALA 122
GLY 53 0.46 THR 88 -0.36 ALA 122
GLY 53 0.49 ILE 89 -0.25 THR 9
GLY 53 0.45 THR 90 -0.35 ARG 42
GLY 75 0.40 LEU 91 -0.44 ARG 42
VAL 102 0.64 GLU 92 -0.58 ARG 72
LYS 139 0.38 VAL 93 -0.45 ARG 42
GLN 138 0.63 GLU 94 -0.50 ARG 72
GLN 138 0.63 PRO 95 -0.57 GLY 76
GLN 138 0.38 SER 96 -0.38 LEU 71
GLN 138 0.28 ASP 97 -0.33 ARG 42
GLU 92 0.27 THR 98 -0.25 ARG 118
ASP 115 0.38 ILE 99 -0.29 ILE 120
ALA 104 0.44 GLU 100 -0.55 ARG 118
GLU 92 0.57 ASN 101 -0.38 ARG 118
GLU 92 0.64 VAL 102 -0.24 HIS 144
GLU 92 0.58 LYS 103 -0.37 ARG 118
ARG 74 0.51 ALA 104 -0.27 ARG 118
GLU 92 0.62 LYS 105 -0.25 VAL 81
GLU 92 0.52 ILE 106 -0.22 LEU 145
GLY 75 0.50 GLN 107 -0.23 LEU 84
ARG 74 0.63 ASP 108 -0.22 THR 83
GLY 75 0.65 LYS 109 -0.20 THR 83
GLY 75 0.52 GLU 110 -0.26 THR 83
GLY 75 0.48 GLY 111 -0.28 LEU 84
GLU 127 0.53 ILE 112 -0.23 LEU 84
GLU 127 0.75 PRO 113 -0.16 LEU 84
GLU 127 0.85 PRO 114 -0.20 LEU 147
GLU 127 1.12 ASP 115 -0.11 LEU 69
GLU 127 0.72 GLN 116 -0.13 ALA 104
GLU 127 0.49 GLN 117 -0.27 GLU 100
THR 85 0.35 ARG 118 -0.55 GLU 100
ASP 115 0.36 LEU 119 -0.43 GLU 100
PHE 121 0.35 ILE 120 -0.40 ASP 128
ASP 115 0.38 PHE 121 -0.36 GLY 86
ASP 115 0.36 ALA 122 -0.55 GLY 86
ASP 115 0.35 GLY 123 -0.49 GLY 86
ASP 115 0.55 LYS 124 -0.26 GLY 86
ASP 115 0.63 GLN 125 -0.37 ASP 128
ASP 115 0.81 LEU 126 -0.32 ASP 128
ASP 115 1.12 GLU 127 -0.23 GLY 129
ASP 115 0.65 ASP 128 -0.40 ILE 120
ASP 115 0.53 GLY 129 -0.26 ILE 120
ASP 115 0.59 ARG 130 -0.35 GLY 76
ASP 115 0.39 THR 131 -0.40 GLY 76
ASP 115 0.38 LEU 132 -0.48 GLY 76
ASP 115 0.37 SER 133 -0.85 GLY 76
ASP 115 0.51 ASP 134 -0.69 GLY 76
ASP 115 0.54 TYR 135 -0.54 GLY 76
ASP 115 0.42 ASN 136 -0.69 GLY 76
PRO 95 0.38 ILE 137 -0.54 LYS 139
GLU 94 0.63 GLN 138 -0.82 LYS 139
GLU 94 0.61 LYS 139 -0.82 GLN 138
GLU 94 0.31 GLU 140 -0.35 ALA 122
GLU 94 0.33 SER 141 -0.42 ALA 122
ASP 115 0.19 THR 142 -0.45 ALA 122
ASP 115 0.21 LEU 143 -0.30 GLY 86
GLY 53 0.19 HIS 144 -0.33 GLU 100
GLY 53 0.25 LEU 145 -0.32 GLU 100
THR 85 0.50 VAL 146 -0.42 LEU 149
THR 85 0.48 LEU 147 -0.30 LEU 149
GLU 127 0.42 ARG 148 -0.18 GLU 100
GLU 127 0.42 LEU 149 -0.51 LEU 84

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.