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

CA distance fluctuations for 240110220248539074

---  normal mode 30  ---

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
ASP 32 0.75 MET 1 -0.75 GLN 62
LYS 33 0.50 GLN 2 -0.43 ALA 46
LEU 8 0.43 ILE 3 -0.44 ALA 46
LEU 8 0.55 PHE 4 -0.49 ALA 46
LEU 8 0.35 VAL 5 -0.48 GLY 47
LEU 8 0.47 LYS 6 -0.72 GLY 47
THR 14 0.34 THR 7 -0.84 LEU 71
PHE 4 0.55 LEU 8 -1.70 ARG 72
THR 14 0.43 THR 9 -1.02 ARG 72
THR 14 0.48 GLY 10 -1.16 GLY 47
THR 14 0.62 LYS 11 -0.85 GLY 47
THR 14 0.65 THR 12 -0.70 GLY 47
GLU 16 0.55 ILE 13 -0.46 GLY 47
THR 12 0.65 THR 14 -0.38 GLY 47
ILE 30 0.52 LEU 15 -0.27 ALA 46
LYS 33 0.98 GLU 16 -0.49 GLN 62
ASP 32 0.90 VAL 17 -0.70 GLN 62
ASP 32 0.88 GLU 18 -1.06 GLN 62
ASP 32 0.64 PRO 19 -0.57 GLN 62
ASP 32 0.55 SER 20 -0.43 GLN 62
ASP 39 0.59 ASP 21 -0.44 GLN 62
ARG 74 0.56 THR 22 -0.27 LEU 67
ARG 74 0.54 ILE 23 -0.28 GLY 10
ASP 39 0.79 GLU 24 -0.32 LEU 8
ASP 39 0.82 ASN 25 -0.31 VAL 26
LYS 27 0.59 VAL 26 -0.31 ASN 25
VAL 17 0.60 LYS 27 -0.36 LEU 8
VAL 17 0.67 ALA 28 -0.37 LEU 8
VAL 17 0.80 LYS 29 -0.17 GLY 76
GLU 16 0.77 ILE 30 -0.29 LEU 8
VAL 17 0.70 GLN 31 -0.58 LEU 8
VAL 17 0.90 ASP 32 -0.47 GLY 76
GLU 16 0.98 LYS 33 -0.37 GLY 76
GLU 16 0.75 GLU 34 -0.53 LEU 8
GLU 16 0.63 GLY 35 -0.75 LEU 8
GLU 16 0.55 ILE 36 -0.86 LEU 8
VAL 17 0.57 PRO 37 -0.94 LEU 8
ASN 25 0.67 PRO 38 -0.81 LEU 8
ASN 25 0.82 ASP 39 -1.16 LEU 8
ASN 25 0.56 GLN 40 -1.39 LEU 8
VAL 17 0.42 GLN 41 -0.90 LEU 8
LEU 43 0.46 ARG 42 -0.74 LEU 8
ARG 42 0.46 LEU 43 -0.54 GLY 10
GLY 75 0.26 ILE 44 -0.71 GLY 10
LYS 105 0.30 PHE 45 -0.65 GLY 10
ASP 108 0.56 ALA 46 -0.87 GLY 10
ALA 104 0.70 GLY 47 -1.16 GLY 10
ASP 108 0.62 LYS 48 -0.94 GLY 10
ARG 74 0.45 GLN 49 -0.79 GLY 10
ARG 74 0.45 LEU 50 -0.57 GLY 10
ARG 74 0.51 GLU 51 -0.50 GLY 10
ARG 74 0.68 ASP 52 -0.42 LEU 8
ARG 74 0.59 GLY 53 -0.37 LEU 8
ARG 74 0.46 ARG 54 -0.35 GLY 10
ARG 74 0.44 THR 55 -0.25 ILE 44
LYS 63 0.55 LEU 56 -0.30 PHE 45
LYS 63 0.68 SER 57 -0.27 TYR 59
LYS 63 0.43 ASP 58 -0.33 GLY 10
ARG 74 0.30 TYR 59 -0.41 GLY 10
GLN 62 0.37 ASN 60 -0.39 GLU 18
ARG 74 0.30 ILE 61 -0.53 GLU 18
GLU 64 0.52 GLN 62 -1.06 GLU 18
SER 57 0.68 LYS 63 -0.50 ALA 46
GLN 62 0.52 GLU 64 -0.60 ALA 46
LEU 8 0.46 SER 65 -0.70 ALA 46
LEU 8 0.51 THR 66 -0.71 ALA 46
LEU 8 0.30 LEU 67 -0.49 GLY 47
LEU 8 0.14 HIS 68 -0.63 GLY 10
GLU 16 0.18 LEU 69 -0.48 GLY 10
GLU 16 0.22 VAL 70 -0.82 GLY 10
GLU 16 0.26 LEU 71 -1.24 LEU 8
THR 90 0.58 ARG 72 -1.70 LEU 8
THR 90 0.93 LEU 73 -1.36 LEU 8
THR 90 1.37 ARG 74 -1.25 LEU 8
VAL 93 0.84 GLY 75 -1.03 LEU 8
GLU 94 0.75 GLY 76 -0.95 LEU 8
LEU 73 0.61 MET 77 -0.92 LEU 8
LEU 73 0.81 GLN 78 -0.87 LEU 8
ARG 74 0.90 ILE 79 -0.70 LEU 8
ARG 74 1.06 PHE 80 -0.59 LEU 8
ARG 74 0.96 VAL 81 -0.52 LEU 8
ARG 74 0.85 LYS 82 -0.47 LEU 8
ARG 74 0.73 THR 83 -0.43 LEU 8
ARG 74 0.61 LEU 84 -0.42 LEU 8
ARG 74 0.55 THR 85 -0.43 LEU 8
ARG 74 0.63 GLY 86 -0.46 LEU 8
ARG 74 0.71 LYS 87 -0.50 LEU 8
ARG 74 0.93 THR 88 -0.52 LEU 8
ARG 74 1.09 ILE 89 -0.56 LEU 8
ARG 74 1.37 THR 90 -0.67 LEU 8
ARG 74 1.15 LEU 91 -0.77 LEU 8
GLY 75 0.71 GLU 92 -0.99 LEU 8
GLY 75 0.84 VAL 93 -0.82 LEU 8
GLY 75 0.81 GLU 94 -0.72 LEU 8
GLY 76 0.71 PRO 95 -0.64 LEU 8
GLY 76 0.59 SER 96 -0.62 LEU 8
GLY 75 0.70 ASP 97 -0.61 LEU 8
GLY 75 0.69 THR 98 -0.48 LEU 8
GLY 75 0.68 ILE 99 -0.43 LEU 8
GLY 75 0.63 GLU 100 -0.41 LEU 8
GLY 75 0.70 ASN 101 -0.48 LEU 8
GLY 75 0.70 VAL 102 -0.51 LEU 8
ARG 74 0.61 LYS 103 -0.43 LEU 8
GLY 47 0.70 ALA 104 -0.46 THR 9
GLY 47 0.66 LYS 105 -0.54 LEU 8
ARG 74 0.72 ILE 106 -0.50 LEU 8
GLY 47 0.59 GLN 107 -0.47 THR 9
GLY 47 0.63 ASP 108 -0.58 THR 9
ARG 74 0.66 LYS 109 -0.57 LEU 8
ARG 74 0.60 GLU 110 -0.48 LEU 8
ARG 74 0.46 GLY 111 -0.49 THR 9
ARG 74 0.52 ILE 112 -0.41 THR 9
GLY 47 0.54 PRO 113 -0.40 THR 9
GLY 47 0.58 PRO 114 -0.37 THR 9
GLY 47 0.52 ASP 115 -0.33 THR 9
ARG 74 0.52 GLN 116 -0.32 THR 9
ARG 74 0.60 GLN 117 -0.34 LEU 8
ARG 74 0.64 ARG 118 -0.32 LEU 8
ARG 74 0.70 LEU 119 -0.37 LEU 8
ARG 74 0.68 ILE 120 -0.37 LEU 8
ARG 74 0.63 PHE 121 -0.41 LEU 8
ARG 74 0.56 ALA 122 -0.39 LEU 8
ARG 74 0.57 GLY 123 -0.34 LEU 8
ARG 74 0.55 LYS 124 -0.34 LEU 8
ARG 74 0.57 GLN 125 -0.33 LEU 8
ARG 74 0.58 LEU 126 -0.36 LEU 8
GLY 75 0.54 GLU 127 -0.35 LEU 8
GLY 75 0.57 ASP 128 -0.37 LEU 8
GLY 75 0.57 GLY 129 -0.38 LEU 8
GLY 75 0.56 ARG 130 -0.41 LEU 8
GLY 75 0.57 THR 131 -0.51 LEU 8
GLY 75 0.54 LEU 132 -0.57 LEU 8
GLY 76 0.52 SER 133 -0.55 LEU 8
GLY 76 0.43 ASP 134 -0.49 LEU 8
LEU 73 0.47 TYR 135 -0.49 LEU 8
LEU 73 0.42 ASN 136 -0.58 LEU 8
LEU 73 0.54 ILE 137 -0.59 LEU 8
LYS 139 0.50 GLN 138 -0.71 LEU 8
LEU 73 0.54 LYS 139 -0.78 LEU 8
LEU 73 0.74 GLU 140 -0.68 LEU 8
ARG 74 0.66 SER 141 -0.60 LEU 8
ARG 74 0.81 THR 142 -0.52 LEU 8
ARG 74 0.80 LEU 143 -0.46 LEU 8
ARG 74 0.76 HIS 144 -0.41 LEU 8
ARG 74 0.76 LEU 145 -0.38 LEU 8
ARG 74 0.67 VAL 146 -0.33 LEU 8
ARG 74 0.61 LEU 147 -0.30 LEU 8
ARG 74 0.54 ARG 148 -0.27 LEU 8
ARG 74 0.52 LEU 149 -0.21 THR 9

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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.