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

CA distance fluctuations for 240110220248539074

---  normal mode 21  ---

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
GLU 18 0.27 MET 1 -0.48 GLN 62
ASN 25 0.26 GLN 2 -0.27 ALA 46
GLY 10 0.30 ILE 3 -0.23 ALA 46
SER 65 0.32 PHE 4 -0.30 LEU 8
GLU 34 0.26 VAL 5 -0.24 GLN 41
ALA 46 0.34 LYS 6 -0.50 LEU 71
GLU 34 0.69 THR 7 -0.86 LEU 71
GLU 34 1.34 LEU 8 -0.47 THR 66
ALA 46 0.49 THR 9 -1.39 LEU 73
ALA 46 0.79 GLY 10 -0.71 LEU 73
SER 65 0.53 LYS 11 -1.06 GLN 40
SER 65 0.51 THR 12 -0.70 ILE 36
THR 7 0.25 ILE 13 -0.45 ILE 36
ASP 32 0.21 THR 14 -0.23 ILE 36
ALA 28 0.22 LEU 15 -0.25 GLN 62
ASN 25 0.38 GLU 16 -0.34 LYS 33
ASN 25 0.35 VAL 17 -0.41 LYS 33
LYS 63 0.33 GLU 18 -0.47 LYS 33
LYS 63 0.47 PRO 19 -0.40 ASP 32
LYS 63 0.35 SER 20 -0.56 ASP 32
THR 22 0.39 ASP 21 -0.59 ASP 32
ASP 21 0.39 THR 22 -0.50 THR 85
VAL 17 0.23 ILE 23 -0.39 THR 85
VAL 17 0.29 GLU 24 -0.41 THR 85
GLU 16 0.38 ASN 25 -0.51 ASP 32
GLU 16 0.27 VAL 26 -0.35 THR 85
GLU 16 0.17 LYS 27 -0.49 LYS 11
GLU 16 0.27 ALA 28 -0.46 ASN 25
LEU 8 0.31 LYS 29 -0.55 ASP 21
LEU 8 0.49 ILE 30 -0.42 LYS 11
LEU 8 0.58 GLN 31 -0.54 LYS 11
LEU 8 0.70 ASP 32 -0.59 ASP 21
LEU 8 0.91 LYS 33 -0.51 ASP 21
LEU 8 1.34 GLU 34 -0.34 ASP 21
LEU 8 0.99 GLY 35 -0.55 LYS 11
LEU 8 0.60 ILE 36 -1.06 LYS 11
ALA 122 0.28 PRO 37 -1.02 LYS 11
LEU 147 0.22 PRO 38 -0.80 LYS 11
THR 90 0.47 ASP 39 -0.96 THR 9
LEU 91 0.49 GLN 40 -1.13 THR 9
ASP 108 0.35 GLN 41 -0.83 LYS 11
GLU 34 0.44 ARG 42 -0.49 THR 7
GLU 34 0.42 LEU 43 -0.27 THR 7
GLU 34 0.45 ILE 44 -0.23 SER 65
GLY 10 0.61 PHE 45 -0.35 SER 65
GLY 10 0.79 ALA 46 -0.43 SER 65
GLY 10 0.62 GLY 47 -0.36 SER 65
GLY 10 0.46 LYS 48 -0.26 SER 65
ARG 72 0.39 GLN 49 -0.19 THR 85
ARG 72 0.28 LEU 50 -0.26 THR 85
ARG 72 0.26 GLU 51 -0.32 THR 85
ASP 21 0.23 ASP 52 -0.35 THR 9
ASP 21 0.24 GLY 53 -0.54 THR 85
GLY 10 0.19 ARG 54 -0.53 THR 85
GLY 10 0.25 THR 55 -0.50 THR 85
GLY 10 0.37 LEU 56 -0.40 THR 85
GLY 10 0.47 SER 57 -0.45 THR 85
GLY 10 0.45 ASP 58 -0.49 THR 85
GLY 10 0.54 TYR 59 -0.38 THR 85
GLY 10 0.69 ASN 60 -0.38 THR 85
GLY 10 0.63 ILE 61 -0.32 THR 85
GLY 10 0.61 GLN 62 -0.48 MET 1
PRO 19 0.47 LYS 63 -0.40 ALA 46
LYS 11 0.49 GLU 64 -0.40 ALA 46
GLY 10 0.70 SER 65 -0.43 ALA 46
GLY 10 0.68 THR 66 -0.47 LEU 8
GLY 10 0.49 LEU 67 -0.34 LEU 8
GLU 34 0.53 HIS 68 -0.36 LEU 8
GLU 34 0.69 LEU 69 -0.36 THR 7
GLU 34 0.82 VAL 70 -0.53 THR 7
GLU 34 0.58 LEU 71 -0.94 LYS 11
LEU 91 0.57 ARG 72 -1.20 THR 9
GLN 78 0.50 LEU 73 -1.39 THR 9
GLN 78 0.60 ARG 74 -1.07 THR 9
GLN 138 0.38 GLY 75 -0.88 THR 9
GLN 138 0.40 GLY 76 -0.76 THR 9
ARG 74 0.49 MET 77 -0.61 THR 9
ARG 74 0.60 GLN 78 -0.56 THR 9
ARG 74 0.49 ILE 79 -0.46 THR 9
GLN 40 0.43 PHE 80 -0.43 THR 9
ARG 72 0.39 VAL 81 -0.36 THR 9
LEU 149 0.39 LYS 82 -0.36 THR 9
LEU 149 0.54 THR 83 -0.37 GLY 111
LEU 149 0.65 LEU 84 -0.45 GLY 111
LEU 149 0.67 THR 85 -0.54 GLY 53
LEU 149 0.53 GLY 86 -0.44 THR 9
LEU 149 0.51 LYS 87 -0.46 THR 9
LEU 149 0.37 THR 88 -0.45 THR 9
ASP 39 0.42 ILE 89 -0.42 THR 9
GLN 40 0.49 THR 90 -0.49 THR 9
ARG 72 0.57 LEU 91 -0.46 THR 9
ARG 74 0.55 GLU 92 -0.56 THR 9
ARG 74 0.43 VAL 93 -0.48 THR 9
LEU 73 0.35 GLU 94 -0.46 THR 9
LEU 73 0.30 PRO 95 -0.41 THR 9
ASP 115 0.26 SER 96 -0.38 THR 9
ASP 115 0.30 ASP 97 -0.36 THR 9
ASP 115 0.33 THR 98 -0.32 THR 9
ARG 72 0.29 ILE 99 -0.28 THR 9
ASP 115 0.48 GLU 100 -0.23 THR 9
PRO 114 0.38 ASN 101 -0.26 THR 9
ARG 72 0.41 VAL 102 -0.28 THR 9
ARG 72 0.42 LYS 103 -0.19 THR 9
ARG 72 0.47 ALA 104 -0.21 ASP 128
ARG 72 0.51 LYS 105 -0.22 THR 9
ARG 72 0.48 ILE 106 -0.25 THR 85
ARG 72 0.46 GLN 107 -0.30 THR 85
ARG 72 0.54 ASP 108 -0.29 THR 85
ARG 72 0.43 LYS 109 -0.32 THR 85
ARG 72 0.35 GLU 110 -0.44 THR 85
ARG 72 0.39 GLY 111 -0.47 THR 85
ARG 72 0.37 ILE 112 -0.42 LEU 84
ARG 72 0.37 PRO 113 -0.44 LEU 149
ARG 72 0.38 PRO 114 -0.26 GLN 125
GLU 100 0.48 ASP 115 -0.45 LEU 149
GLU 100 0.34 GLN 116 -0.41 LEU 149
ARG 72 0.37 GLN 117 -0.23 GLY 123
ARG 72 0.38 ARG 118 -0.24 GLY 123
ARG 72 0.37 LEU 119 -0.22 THR 9
LEU 149 0.39 ILE 120 -0.24 THR 9
ARG 74 0.37 PHE 121 -0.27 THR 9
SER 141 0.40 ALA 122 -0.24 THR 9
LEU 84 0.48 GLY 123 -0.24 ARG 118
LEU 84 0.43 LYS 124 -0.23 THR 9
LEU 84 0.43 GLN 125 -0.26 PRO 114
LEU 149 0.31 LEU 126 -0.24 THR 9
LEU 149 0.32 GLU 127 -0.24 THR 9
ARG 118 0.34 ASP 128 -0.24 THR 9
ASP 115 0.36 GLY 129 -0.27 THR 9
LEU 149 0.24 ARG 130 -0.30 THR 9
ASP 115 0.23 THR 131 -0.33 THR 9
LEU 73 0.30 LEU 132 -0.36 THR 9
LEU 73 0.28 SER 133 -0.36 THR 9
LEU 73 0.24 ASP 134 -0.33 THR 9
LEU 73 0.29 TYR 135 -0.31 THR 9
LEU 73 0.35 ASN 136 -0.33 THR 9
ARG 74 0.39 ILE 137 -0.36 THR 9
ARG 74 0.45 GLN 138 -0.41 THR 9
ARG 74 0.39 LYS 139 -0.52 THR 9
ARG 74 0.42 GLU 140 -0.49 THR 9
ALA 122 0.40 SER 141 -0.42 THR 9
ARG 72 0.38 THR 142 -0.38 THR 9
ARG 72 0.39 LEU 143 -0.32 THR 9
LEU 149 0.41 HIS 144 -0.29 THR 9
LEU 149 0.41 LEU 145 -0.27 HIS 144
LEU 149 0.56 VAL 146 -0.17 THR 9
ARG 72 0.39 LEU 147 -0.24 GLY 123
ARG 72 0.33 ARG 148 -0.23 GLY 123
THR 85 0.67 LEU 149 -0.45 ASP 115

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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.