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

CA distance fluctuations for 240110220248539074

---  normal mode 12  ---

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 0.05 MET 1 -0.38 GLY 111
LEU 71 0.05 GLN 2 -0.33 GLY 111
GLY 86 0.11 ILE 3 -0.29 GLY 111
GLY 86 0.15 PHE 4 -0.24 ASN 101
GLY 86 0.21 VAL 5 -0.26 ASN 101
GLY 86 0.24 LYS 6 -0.18 ASN 101
THR 88 0.29 THR 7 -0.16 ASN 101
GLY 75 0.42 LEU 8 -0.09 GLY 129
GLY 75 0.38 THR 9 -0.07 GLY 129
GLY 75 0.30 GLY 10 -0.10 GLY 129
GLY 75 0.21 LYS 11 -0.14 ASN 101
GLY 86 0.17 THR 12 -0.19 ASN 101
GLY 86 0.13 ILE 13 -0.26 ASN 101
LEU 73 0.08 THR 14 -0.27 GLY 111
LEU 71 0.06 LEU 15 -0.36 GLY 111
LEU 71 0.05 GLU 16 -0.42 GLY 111
LEU 71 0.05 VAL 17 -0.49 GLY 111
ASN 60 0.06 GLU 18 -0.55 GLY 111
ASN 60 0.07 PRO 19 -0.58 GLY 111
LYS 29 0.07 SER 20 -0.76 GLY 111
VAL 26 0.07 ASP 21 -0.74 GLY 111
THR 55 0.16 THR 22 -0.79 GLY 111
GLY 86 0.30 ILE 23 -0.64 ASP 108
GLY 86 0.23 GLU 24 -0.83 LYS 109
THR 55 0.08 ASN 25 -0.71 LYS 109
GLY 86 0.14 VAL 26 -0.51 GLY 111
GLY 86 0.22 LYS 27 -0.54 LYS 105
GLY 86 0.07 ALA 28 -0.59 LYS 109
SER 20 0.07 LYS 29 -0.47 LYS 105
GLY 86 0.13 ILE 30 -0.41 LYS 105
GLY 86 0.11 GLN 31 -0.48 GLU 92
SER 20 0.06 ASP 32 -0.47 GLU 92
GLU 18 0.05 LYS 33 -0.36 LYS 105
GLY 86 0.11 GLU 34 -0.33 ASN 101
GLY 86 0.12 GLY 35 -0.39 GLU 92
GLY 86 0.22 ILE 36 -0.40 GLU 94
GLY 86 0.25 PRO 37 -0.58 GLU 92
GLY 86 0.31 PRO 38 -0.63 GLU 92
GLY 86 0.43 ASP 39 -0.69 GLU 92
THR 88 0.43 GLN 40 -0.48 ASP 97
GLY 86 0.41 GLN 41 -0.46 ASN 101
THR 88 0.52 ARG 42 -0.43 ASN 101
LYS 87 0.43 LEU 43 -0.38 ASN 101
LYS 87 0.44 ILE 44 -0.27 ASN 101
LYS 87 0.38 PHE 45 -0.23 ASN 101
LYS 87 0.39 ALA 46 -0.19 GLY 129
LYS 109 0.51 GLY 47 -0.17 GLY 129
LYS 109 0.54 LYS 48 -0.25 GLY 129
LYS 87 0.58 GLN 49 -0.37 ASN 101
LYS 87 0.53 LEU 50 -0.46 ASN 101
LYS 87 0.64 GLU 51 -0.66 ASP 108
GLY 86 0.49 ASP 52 -0.91 ASP 108
GLY 86 0.45 GLY 53 -1.07 GLY 111
THR 85 0.37 ARG 54 -0.89 GLY 111
GLY 86 0.21 THR 55 -0.77 GLY 111
GLY 86 0.18 LEU 56 -0.54 GLY 111
GLY 86 0.16 SER 57 -0.52 GLY 111
THR 85 0.28 ASP 58 -0.56 PRO 113
THR 85 0.31 TYR 59 -0.40 PRO 113
THR 85 0.23 ASN 60 -0.34 PRO 113
GLY 86 0.20 ILE 61 -0.33 PRO 113
GLY 86 0.12 GLN 62 -0.31 PRO 113
GLY 86 0.07 LYS 63 -0.29 PRO 113
GLY 86 0.11 GLU 64 -0.23 PRO 113
GLY 86 0.17 SER 65 -0.21 PRO 113
GLY 86 0.22 THR 66 -0.19 ASN 101
GLY 86 0.28 LEU 67 -0.24 ASN 101
THR 88 0.34 HIS 68 -0.20 ASN 101
THR 88 0.36 LEU 69 -0.27 ASN 101
THR 88 0.46 VAL 70 -0.25 ASN 101
THR 88 0.44 LEU 71 -0.31 ASP 97
THR 88 0.50 ARG 72 -0.39 SER 96
THR 88 0.38 LEU 73 -0.47 SER 96
ARG 72 0.45 ARG 74 -0.58 GLU 94
LEU 8 0.42 GLY 75 -0.59 GLU 94
LEU 8 0.32 GLY 76 -0.42 PRO 37
LEU 8 0.26 MET 77 -0.43 PRO 37
LEU 8 0.29 GLN 78 -0.42 ALA 28
GLY 47 0.28 ILE 79 -0.34 ALA 28
ARG 72 0.37 PHE 80 -0.27 ASN 25
LYS 48 0.32 VAL 81 -0.30 ASN 25
GLN 49 0.39 LYS 82 -0.19 SER 20
GLN 49 0.38 THR 83 -0.20 SER 20
GLU 51 0.39 LEU 84 -0.10 SER 20
GLU 51 0.54 THR 85 -0.06 LEU 149
GLU 51 0.57 GLY 86 -0.05 LEU 149
GLU 51 0.64 LYS 87 -0.14 SER 20
GLN 49 0.56 THR 88 -0.16 SER 20
GLN 49 0.54 ILE 89 -0.39 ASN 25
GLN 49 0.47 THR 90 -0.43 ALA 28
GLY 47 0.34 LEU 91 -0.54 ALA 28
GLY 47 0.26 GLU 92 -0.69 ASP 39
GLY 47 0.13 VAL 93 -0.66 ASP 39
ASP 115 0.06 GLU 94 -0.62 ASP 39
ASP 115 0.05 PRO 95 -0.46 ASP 39
ASP 115 0.07 SER 96 -0.53 ASP 39
ASP 115 0.08 ASP 97 -0.59 ASP 39
ASP 115 0.10 THR 98 -0.49 ASP 39
ASP 115 0.09 ILE 99 -0.46 GLY 53
ASP 115 0.15 GLU 100 -0.55 GLY 53
ASP 115 0.12 ASN 101 -0.62 ASP 52
LYS 103 0.08 VAL 102 -0.57 GLY 53
VAL 102 0.08 LYS 103 -0.62 GLY 53
LYS 105 0.09 ALA 104 -0.74 GLY 53
GLY 47 0.18 LYS 105 -0.79 ASP 52
GLY 47 0.26 ILE 106 -0.73 GLY 53
GLY 47 0.20 GLN 107 -0.91 GLY 53
GLY 47 0.36 ASP 108 -1.00 GLY 53
LYS 48 0.54 LYS 109 -1.01 GLY 53
LYS 48 0.45 GLU 110 -0.92 GLY 53
GLY 47 0.29 GLY 111 -1.07 GLY 53
GLY 47 0.19 ILE 112 -0.76 GLY 53
ASN 101 0.08 PRO 113 -0.71 GLY 53
ASN 101 0.11 PRO 114 -0.61 GLY 53
GLU 100 0.15 ASP 115 -0.51 GLY 53
GLU 100 0.10 GLN 116 -0.48 SER 20
GLY 47 0.11 GLN 117 -0.43 SER 20
GLY 47 0.10 ARG 118 -0.35 SER 20
GLY 47 0.12 LEU 119 -0.31 SER 20
GLY 47 0.13 ILE 120 -0.24 SER 20
LEU 8 0.14 PHE 121 -0.20 SER 20
LEU 8 0.15 ALA 122 -0.15 SER 20
LEU 8 0.14 GLY 123 -0.15 SER 20
LEU 8 0.09 LYS 124 -0.21 SER 20
LEU 8 0.06 GLN 125 -0.26 SER 20
LEU 149 0.07 LEU 126 -0.30 SER 20
LEU 149 0.10 GLU 127 -0.35 GLY 53
ARG 148 0.10 ASP 128 -0.44 GLY 53
LEU 149 0.10 GLY 129 -0.42 GLY 53
LEU 149 0.08 ARG 130 -0.37 GLU 24
ASP 115 0.06 THR 131 -0.40 ASP 39
THR 9 0.05 LEU 132 -0.35 GLU 24
THR 9 0.05 SER 133 -0.31 ALA 28
LEU 149 0.04 ASP 134 -0.29 GLU 24
THR 9 0.07 TYR 135 -0.25 ASN 25
THR 9 0.10 ASN 136 -0.23 ALA 28
LEU 8 0.14 ILE 137 -0.26 ALA 28
LEU 8 0.19 GLN 138 -0.25 ALA 28
LEU 8 0.25 LYS 139 -0.27 ALA 28
ARG 72 0.36 GLU 140 -0.21 ALA 28
ARG 72 0.27 SER 141 -0.18 ASN 25
ARG 72 0.30 THR 142 -0.17 ASN 25
GLY 47 0.22 LEU 143 -0.22 ASN 25
GLY 47 0.24 HIS 144 -0.21 SER 20
GLY 47 0.24 LEU 145 -0.29 SER 20
GLY 47 0.22 VAL 146 -0.29 SER 20
GLY 47 0.17 LEU 147 -0.37 SER 20
ASP 128 0.10 ARG 148 -0.39 SER 20
GLU 127 0.10 LEU 149 -0.36 SER 20

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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.