CNRS Nantes University US2B US2B
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***  SIGNALING PROTEIN 01-APR-11 3AXC  ***

CA distance fluctuations for 240110220248539074

---  normal mode 25  ---

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
GLN 62 0.26 MET 1 -0.53 THR 85
ALA 46 0.22 GLN 2 -0.54 THR 85
ALA 46 0.24 ILE 3 -0.52 THR 85
ALA 46 0.28 PHE 4 -0.47 THR 85
GLY 47 0.28 VAL 5 -0.46 THR 85
GLY 47 0.35 LYS 6 -0.39 THR 85
GLY 47 0.41 THR 7 -0.42 LEU 71
GLY 47 0.75 LEU 8 -0.64 ARG 72
GLY 47 0.52 THR 9 -0.33 LEU 73
GLY 47 0.35 GLY 10 -0.35 ARG 72
GLY 47 0.33 LYS 11 -0.37 THR 85
GLY 47 0.28 THR 12 -0.42 THR 85
GLY 47 0.23 ILE 13 -0.48 THR 85
GLY 47 0.20 THR 14 -0.53 THR 85
ALA 46 0.14 LEU 15 -0.60 THR 85
GLN 62 0.17 GLU 16 -0.67 THR 85
GLN 62 0.27 VAL 17 -0.66 THR 85
GLN 62 0.38 GLU 18 -0.62 THR 85
GLN 62 0.44 PRO 19 -0.53 LEU 84
GLN 62 0.32 SER 20 -0.61 LEU 84
GLN 62 0.32 ASP 21 -0.76 THR 85
THR 88 0.30 THR 22 -0.79 THR 85
THR 88 0.29 ILE 23 -0.72 THR 85
THR 88 0.25 GLU 24 -0.86 THR 85
GLN 62 0.18 ASN 25 -0.90 THR 85
LYS 6 0.21 VAL 26 -0.73 THR 85
PHE 80 0.23 LYS 27 -0.70 THR 85
PHE 80 0.19 ALA 28 -0.78 THR 85
LYS 6 0.20 LYS 29 -0.72 THR 85
PHE 80 0.22 ILE 30 -0.61 THR 85
PHE 80 0.27 GLN 31 -0.60 THR 85
PHE 80 0.22 ASP 32 -0.64 THR 85
THR 7 0.22 LYS 33 -0.56 THR 85
LEU 69 0.27 GLU 34 -0.49 THR 85
PHE 80 0.29 GLY 35 -0.50 THR 85
PHE 80 0.35 ILE 36 -0.47 THR 85
PHE 80 0.43 PRO 37 -0.51 GLY 75
PHE 80 0.41 PRO 38 -0.58 THR 85
THR 90 0.63 ASP 39 -0.68 GLY 75
THR 90 0.52 GLN 40 -0.60 GLY 75
THR 90 0.41 GLN 41 -0.52 GLY 75
THR 90 0.38 ARG 42 -0.46 GLY 75
LEU 8 0.25 LEU 43 -0.48 THR 85
LEU 8 0.45 ILE 44 -0.41 LEU 84
LEU 8 0.43 PHE 45 -0.45 LEU 84
LEU 8 0.58 ALA 46 -0.50 LEU 84
LEU 8 0.75 GLY 47 -0.56 PRO 113
LEU 8 0.48 LYS 48 -0.55 LEU 84
LEU 8 0.32 GLN 49 -0.49 LEU 84
THR 88 0.29 LEU 50 -0.54 LEU 84
THR 88 0.38 GLU 51 -0.62 LEU 84
THR 88 0.43 ASP 52 -0.72 THR 85
THR 88 0.56 GLY 53 -0.81 LEU 84
THR 88 0.46 ARG 54 -0.74 LEU 84
THR 88 0.37 THR 55 -0.66 LEU 84
GLN 62 0.36 LEU 56 -0.56 LEU 84
THR 88 0.36 SER 57 -0.53 LEU 84
THR 88 0.41 ASP 58 -0.59 LEU 84
THR 88 0.33 TYR 59 -0.55 LEU 84
THR 88 0.33 ASN 60 -0.46 LEU 84
THR 88 0.27 ILE 61 -0.46 LEU 84
PRO 19 0.44 GLN 62 -0.35 LEU 84
ALA 46 0.19 LYS 63 -0.43 THR 85
ALA 46 0.35 GLU 64 -0.42 THR 85
ALA 46 0.36 SER 65 -0.40 THR 85
ALA 46 0.43 THR 66 -0.40 THR 85
LEU 8 0.38 LEU 67 -0.42 THR 85
LEU 8 0.55 HIS 68 -0.40 THR 85
GLU 34 0.27 LEU 69 -0.42 THR 85
THR 90 0.30 VAL 70 -0.37 THR 85
LEU 91 0.38 LEU 71 -0.56 LEU 8
LEU 91 0.56 ARG 72 -0.64 LEU 8
LEU 91 0.48 LEU 73 -0.63 LEU 8
GLU 92 0.50 ARG 74 -0.72 GLY 75
ASP 97 0.35 GLY 75 -0.72 ARG 74
GLU 94 0.39 GLY 76 -0.67 LYS 87
THR 142 0.30 MET 77 -0.53 LYS 87
ARG 74 0.45 GLN 78 -0.63 LYS 87
ASP 39 0.42 ILE 79 -0.42 LYS 87
ASP 39 0.59 PHE 80 -0.39 LYS 87
ASP 39 0.42 VAL 81 -0.32 ALA 122
ASP 39 0.31 LYS 82 -0.39 GLU 110
VAL 146 0.83 THR 83 -0.84 GLU 110
GLY 123 0.75 LEU 84 -0.97 GLY 111
LEU 147 1.09 THR 85 -0.90 ASN 25
LEU 147 0.66 GLY 86 -0.48 THR 88
LEU 147 0.93 LYS 87 -0.67 GLY 76
GLY 53 0.56 THR 88 -0.51 GLU 140
GLY 53 0.42 ILE 89 -0.79 THR 90
ASP 39 0.63 THR 90 -0.79 ILE 89
ARG 72 0.56 LEU 91 -0.46 ILE 89
ARG 74 0.50 GLU 92 -0.68 ASP 108
ARG 74 0.29 VAL 93 -0.57 ASP 108
GLY 76 0.39 GLU 94 -0.52 ASP 108
ALA 122 0.40 PRO 95 -0.37 ASP 108
ALA 122 0.28 SER 96 -0.28 ASP 108
GLY 75 0.35 ASP 97 -0.27 VAL 102
ARG 72 0.30 THR 98 -0.20 ARG 118
ARG 72 0.32 ILE 99 -0.24 ARG 118
ALA 104 0.57 GLU 100 -0.55 ARG 118
ARG 72 0.44 ASN 101 -0.46 ARG 118
ARG 72 0.39 VAL 102 -0.37 ARG 118
GLU 127 0.44 LYS 103 -0.49 ARG 118
GLU 100 0.57 ALA 104 -0.37 GLU 94
GLU 100 0.33 LYS 105 -0.46 ILE 106
GLU 127 0.40 ILE 106 -0.47 LEU 84
GLU 127 0.55 GLN 107 -0.60 LEU 84
ASP 128 0.37 ASP 108 -0.68 GLU 92
GLU 127 0.34 LYS 109 -0.68 LEU 84
GLU 127 0.40 GLU 110 -0.93 LEU 84
GLU 127 0.51 GLY 111 -0.97 LEU 84
GLU 127 0.64 ILE 112 -0.74 LEU 84
GLU 127 0.86 PRO 113 -0.56 GLY 47
GLU 127 1.01 PRO 114 -0.38 GLY 47
GLU 127 1.19 ASP 115 -0.46 GLY 47
GLU 127 0.83 GLN 116 -0.40 GLY 47
LYS 87 0.78 GLN 117 -0.32 ASN 101
THR 85 0.85 ARG 118 -0.55 GLU 100
THR 85 0.56 LEU 119 -0.34 GLU 100
PHE 121 0.68 ILE 120 -0.38 LEU 149
ILE 120 0.68 PHE 121 -0.47 THR 142
ASN 136 0.72 ALA 122 -0.54 THR 142
LEU 84 0.75 GLY 123 -0.37 LEU 149
THR 85 0.69 LYS 124 -0.36 ASP 128
THR 85 0.74 GLN 125 -0.46 ASP 128
ASP 115 0.82 LEU 126 -0.36 ASP 128
ASP 115 1.19 GLU 127 -0.36 LYS 124
PRO 114 0.71 ASP 128 -0.46 GLN 125
PRO 113 0.58 GLY 129 -0.26 LYS 124
ASP 115 0.65 ARG 130 -0.19 GLN 138
ASP 115 0.39 THR 131 -0.19 GLN 138
ASP 115 0.33 LEU 132 -0.25 ILE 79
ALA 122 0.49 SER 133 -0.42 GLN 138
ASP 115 0.55 ASP 134 -0.36 GLN 138
ASP 115 0.56 TYR 135 -0.36 SER 141
ALA 122 0.72 ASN 136 -0.42 GLU 140
ALA 122 0.45 ILE 137 -0.39 ILE 79
ALA 122 0.43 GLN 138 -0.42 SER 133
THR 142 0.40 LYS 139 -0.46 LYS 87
THR 142 0.43 GLU 140 -0.53 LYS 87
THR 142 0.56 SER 141 -0.38 THR 88
SER 141 0.56 THR 142 -0.54 ALA 122
SER 141 0.41 LEU 143 -0.37 ALA 122
SER 141 0.53 HIS 144 -0.60 LEU 149
THR 83 0.59 LEU 145 -0.44 LEU 149
THR 85 1.00 VAL 146 -0.55 LEU 149
THR 85 1.09 LEU 147 -0.39 LYS 105
THR 85 1.01 ARG 148 -0.31 GLY 47
THR 85 0.56 LEU 149 -0.60 HIS 144

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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.