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

CA distance fluctuations for 240110220248539074

---  normal mode 19  ---

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 0.26 MET 1 -0.49 GLY 10
LEU 15 0.23 GLN 2 -0.55 GLY 10
ARG 42 0.17 ILE 3 -0.44 GLY 10
THR 14 0.25 PHE 4 -0.43 GLY 10
ILE 36 0.28 VAL 5 -0.26 VAL 70
ILE 36 0.50 LYS 6 -0.31 PHE 4
ILE 36 0.69 THR 7 -0.24 THR 14
GLY 47 0.70 LEU 8 -0.26 THR 14
PRO 37 0.82 THR 9 -0.44 GLU 64
ILE 36 0.68 GLY 10 -0.61 GLU 64
ILE 36 0.67 LYS 11 -0.56 THR 12
GLY 35 0.46 THR 12 -0.56 LYS 11
GLY 35 0.30 ILE 13 -0.42 LEU 71
ASP 32 0.26 THR 14 -0.56 LYS 11
GLN 2 0.23 LEU 15 -0.40 LYS 11
ARG 42 0.29 GLU 16 -0.46 LYS 11
ARG 42 0.41 VAL 17 -0.31 LYS 11
ARG 42 0.43 GLU 18 -0.26 LYS 11
ARG 42 0.46 PRO 19 -0.18 GLY 10
ARG 42 0.54 SER 20 -0.24 ASP 32
ARG 42 0.61 ASP 21 -0.28 LYS 33
ARG 42 0.79 THR 22 -0.35 THR 55
ARG 42 0.96 ILE 23 -0.35 ALA 28
ARG 42 0.90 GLU 24 -0.40 ALA 28
ARG 42 0.65 ASN 25 -0.34 ASP 32
ARG 42 0.53 VAL 26 -0.25 LEU 50
ARG 42 0.38 LYS 27 -0.46 LEU 50
THR 9 0.35 ALA 28 -0.40 GLU 24
GLU 16 0.25 LYS 29 -0.31 ASN 25
THR 9 0.31 ILE 30 -0.32 LEU 73
THR 9 0.49 GLN 31 -0.44 LEU 73
THR 9 0.31 ASP 32 -0.50 LEU 73
THR 14 0.24 LYS 33 -0.54 LEU 73
GLY 35 0.40 GLU 34 -0.68 LEU 73
THR 9 0.63 GLY 35 -0.69 LEU 73
THR 9 0.82 ILE 36 -0.57 LEU 73
THR 9 0.82 PRO 37 -0.62 THR 90
THR 9 0.57 PRO 38 -0.57 GLN 49
THR 9 0.54 ASP 39 -0.73 GLU 92
THR 9 0.74 GLN 40 -0.31 GLU 34
GLU 24 0.61 GLN 41 -0.26 GLU 34
ASP 52 1.07 ARG 42 -0.35 ASP 39
LEU 71 0.41 LEU 43 -0.46 ASP 39
LEU 8 0.51 ILE 44 -0.45 ASP 39
LEU 8 0.44 PHE 45 -0.35 ASP 39
LEU 8 0.48 ALA 46 -0.36 ASP 39
LEU 8 0.70 GLY 47 -0.45 ASP 108
LEU 8 0.63 LYS 48 -0.53 ASP 39
LEU 71 0.71 GLN 49 -0.71 ASP 39
ARG 72 0.70 LEU 50 -0.52 PRO 38
ARG 72 0.98 GLU 51 -0.40 PRO 38
ARG 42 1.07 ASP 52 -0.39 ALA 28
ARG 72 0.80 GLY 53 -0.32 ALA 28
ARG 42 0.73 ARG 54 -0.32 ALA 28
ARG 42 0.68 THR 55 -0.35 THR 22
ARG 42 0.58 LEU 56 -0.18 LYS 29
ARG 42 0.47 SER 57 -0.16 LYS 29
ARG 72 0.59 ASP 58 -0.23 ALA 28
ARG 72 0.54 TYR 59 -0.21 ALA 28
ARG 72 0.42 ASN 60 -0.14 ALA 28
ARG 42 0.33 ILE 61 -0.13 GLY 10
ARG 42 0.27 GLN 62 -0.29 GLY 10
ARG 42 0.20 LYS 63 -0.47 GLY 10
LEU 15 0.18 GLU 64 -0.61 GLY 10
THR 14 0.16 SER 65 -0.36 GLY 10
ILE 13 0.22 THR 66 -0.26 GLY 10
ALA 46 0.19 LEU 67 -0.20 ASP 39
GLY 47 0.36 HIS 68 -0.22 ASP 39
LEU 43 0.39 LEU 69 -0.29 VAL 70
GLU 51 0.73 VAL 70 -0.39 ILE 13
GLU 51 0.84 LEU 71 -0.66 GLU 34
LYS 105 1.02 ARG 72 -0.61 GLU 34
VAL 93 0.77 LEU 73 -0.69 GLY 35
LEU 91 0.90 ARG 74 -0.32 GLU 34
THR 9 0.65 GLY 75 -0.29 ASP 39
THR 9 0.64 GLY 76 -0.26 ASP 39
THR 9 0.60 MET 77 -0.35 ASP 39
ARG 74 0.68 GLN 78 -0.46 PRO 37
ARG 74 0.64 ILE 79 -0.46 PRO 37
ARG 74 0.63 PHE 80 -0.49 PRO 37
ARG 72 0.69 VAL 81 -0.44 PRO 37
ARG 72 0.62 LYS 82 -0.40 PRO 37
ARG 72 0.59 THR 83 -0.35 PRO 37
ARG 72 0.52 LEU 84 -0.28 PRO 37
ARG 72 0.50 THR 85 -0.32 LEU 147
ARG 72 0.54 GLY 86 -0.29 PRO 37
ARG 72 0.62 LYS 87 -0.38 PRO 37
ARG 72 0.65 THR 88 -0.47 PRO 37
ARG 72 0.80 ILE 89 -0.56 PRO 37
ARG 74 0.84 THR 90 -0.62 PRO 37
ARG 72 0.93 LEU 91 -0.67 ASP 39
ARG 72 0.87 GLU 92 -0.73 ASP 39
ARG 72 0.80 VAL 93 -0.52 ASP 39
LEU 73 0.75 GLU 94 -0.39 ASP 39
LEU 73 0.59 PRO 95 -0.31 ASP 39
LEU 73 0.65 SER 96 -0.32 ASP 39
LEU 73 0.71 ASP 97 -0.41 ASP 39
ARG 72 0.62 THR 98 -0.40 ASP 39
ARG 72 0.65 ILE 99 -0.38 ASP 39
ARG 72 0.65 GLU 100 -0.43 ASP 39
ARG 72 0.75 ASN 101 -0.51 ASP 39
ARG 72 0.83 VAL 102 -0.51 ASP 39
ARG 72 0.78 LYS 103 -0.46 ASP 39
ARG 72 0.83 ALA 104 -0.55 ASP 39
ARG 72 1.02 LYS 105 -0.66 ASP 39
ARG 72 0.92 ILE 106 -0.52 ASP 39
ARG 72 0.85 GLN 107 -0.50 ASP 39
ARG 72 0.98 ASP 108 -0.61 ASP 39
ARG 72 1.02 LYS 109 -0.57 ASP 39
ARG 72 0.84 GLU 110 -0.42 PRO 37
ARG 72 0.76 GLY 111 -0.40 GLY 47
ARG 72 0.71 ILE 112 -0.38 GLY 47
ARG 72 0.66 PRO 113 -0.42 GLY 47
ARG 72 0.67 PRO 114 -0.38 ASP 39
ARG 72 0.59 ASP 115 -0.35 GLY 47
ARG 72 0.60 GLN 116 -0.32 GLY 47
ARG 72 0.64 GLN 117 -0.30 PRO 37
ARG 72 0.59 ARG 118 -0.29 PRO 37
ARG 72 0.61 LEU 119 -0.30 PRO 37
ARG 72 0.54 ILE 120 -0.28 PRO 37
ARG 72 0.51 PHE 121 -0.27 PRO 37
ARG 72 0.46 ALA 122 -0.24 LEU 149
ARG 72 0.45 GLY 123 -0.33 LEU 149
ARG 72 0.47 LYS 124 -0.29 LEU 149
ARG 72 0.51 GLN 125 -0.24 PRO 37
ARG 72 0.54 LEU 126 -0.26 PRO 37
ARG 72 0.53 GLU 127 -0.27 ASP 39
ARG 72 0.56 ASP 128 -0.33 ASP 39
ARG 72 0.51 GLY 129 -0.33 ASP 39
ARG 72 0.51 ARG 130 -0.30 ASP 39
ARG 72 0.55 THR 131 -0.31 ASP 39
ARG 72 0.56 LEU 132 -0.30 ASP 39
THR 9 0.49 SER 133 -0.24 ASP 39
ARG 72 0.46 ASP 134 -0.23 ASP 39
ARG 72 0.47 TYR 135 -0.24 PRO 37
THR 9 0.47 ASN 136 -0.23 PRO 37
ARG 72 0.50 ILE 137 -0.28 PRO 37
THR 9 0.51 GLN 138 -0.28 PRO 37
THR 9 0.51 LYS 139 -0.35 PRO 37
THR 9 0.47 GLU 140 -0.44 PRO 37
THR 9 0.45 SER 141 -0.39 PRO 37
ARG 72 0.52 THR 142 -0.39 PRO 37
ARG 72 0.59 LEU 143 -0.36 PRO 37
ARG 72 0.57 HIS 144 -0.34 PRO 37
ARG 72 0.63 LEU 145 -0.34 PRO 37
ARG 72 0.58 VAL 146 -0.30 PRO 37
ARG 72 0.57 LEU 147 -0.32 THR 85
ARG 72 0.55 ARG 148 -0.25 THR 85
ARG 72 0.52 LEU 149 -0.33 GLY 123

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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.