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CA distance fluctuations for 2406091646141961062

---  normal mode 8  ---

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
CYS 37 0.15 GLN 19 -0.23 PHE 121
ASP 101 0.12 LYS 20 -0.18 PHE 121
ASP 101 0.15 GLN 21 -0.18 PHE 121
TRP 23 0.18 TYR 22 -0.14 PHE 121
TYR 22 0.18 TRP 23 -0.12 ARG 90
ASP 101 0.16 VAL 24 -0.22 ARG 90
ASP 101 0.14 CYS 25 -0.28 ARG 90
ASP 101 0.15 ASN 26 -0.29 ARG 90
ASP 101 0.13 SER 27 -0.40 ARG 90
ASP 101 0.13 SER 28 -0.37 ARG 90
ASP 101 0.24 ASP 29 -0.38 PRO 88
ASP 101 0.28 ALA 30 -0.29 ARG 90
ASP 101 0.26 SER 31 -0.19 ARG 90
ASP 101 0.29 ILE 32 -0.20 ARG 90
ASP 101 0.24 SER 33 -0.18 PHE 121
ASP 101 0.23 TYR 34 -0.28 PHE 121
ASP 101 0.18 THR 35 -0.30 PHE 121
ASP 101 0.15 TYR 36 -0.37 PHE 121
GLN 19 0.15 CYS 37 -0.47 PHE 121
GLU 136 0.11 ASP 38 -0.43 PHE 121
LYS 89 0.08 LYS 39 -0.37 PHE 121
PRO 43 0.06 MET 40 -0.31 PHE 121
ASP 101 0.07 GLN 41 -0.28 PHE 121
SER 45 0.08 TYR 42 -0.23 PHE 121
SER 45 0.11 PRO 43 -0.17 PHE 121
TYR 102 0.10 ILE 44 -0.16 SER 120
PRO 43 0.11 SER 45 -0.18 GLU 92
TYR 102 0.14 ILE 46 -0.24 GLU 92
PHE 126 0.11 ASN 47 -0.35 GLU 92
ILE 124 0.11 VAL 48 -0.48 GLU 92
ILE 124 0.08 ASN 49 -0.55 GLU 92
TRP 23 0.10 PRO 50 -0.57 ARG 90
ASP 101 0.10 CYS 51 -0.53 ARG 90
ASP 101 0.22 ILE 52 -0.65 ARG 90
ASP 101 0.23 GLU 53 -0.65 ARG 90
ASP 101 0.37 LEU 54 -0.71 LEU 87
ASP 101 0.26 LYS 55 -0.77 PRO 88
ASP 101 0.21 GLY 56 -0.95 ARG 90
SER 103 0.12 SER 57 -0.97 ARG 90
SER 103 0.10 LYS 58 -1.00 ARG 90
ASN 114 0.12 GLY 59 -0.82 GLU 92
ILE 124 0.17 LEU 60 -0.71 GLU 92
PHE 126 0.21 LEU 61 -0.59 GLU 92
PHE 126 0.18 HIS 62 -0.40 GLU 92
PHE 126 0.18 ILE 63 -0.28 GLU 92
PHE 126 0.14 PHE 64 -0.19 GLU 92
PHE 126 0.12 TYR 65 -0.12 SER 120
PHE 126 0.10 ILE 66 -0.12 SER 120
SER 127 0.09 PRO 67 -0.22 SER 120
ILE 66 0.06 ARG 68 -0.24 SER 120
GLY 110 0.08 ARG 69 -0.28 SER 120
SER 127 0.13 ASP 70 -0.25 SER 120
SER 127 0.18 LEU 71 -0.30 PHE 119
SER 127 0.19 LYS 72 -0.30 SER 120
SER 127 0.20 GLN 73 -0.45 SER 120
SER 127 0.19 LEU 74 -0.57 PHE 119
SER 127 0.18 TYR 75 -0.83 PHE 119
ASP 101 0.16 PHE 76 -0.94 PHE 119
ASP 101 0.13 ASN 77 -1.01 PHE 121
ASP 101 0.21 LEU 78 -1.14 PHE 121
ASP 101 0.20 TYR 79 -1.02 PHE 121
ASP 101 0.32 ILE 80 -0.92 PHE 121
ASP 101 0.33 THR 81 -0.64 LYS 122
ASP 101 0.42 VAL 82 -0.47 ILE 124
ASP 101 0.36 ASN 83 -0.28 ILE 124
ASP 101 0.27 THR 84 -0.40 ILE 124
ASP 101 0.30 MET 85 -0.62 ILE 124
ASP 101 0.23 ASN 86 -0.85 GLY 123
ASP 101 0.25 LEU 87 -1.16 GLY 123
ASP 101 0.13 PRO 88 -1.32 GLY 123
ASP 101 0.11 LYS 89 -1.26 PHE 121
ASP 101 0.15 ARG 90 -1.48 PHE 121
VAL 82 0.14 LYS 91 -1.23 SER 120
VAL 82 0.26 GLU 92 -1.27 SER 120
VAL 82 0.27 VAL 93 -0.94 PHE 119
SER 127 0.34 ILE 94 -0.69 PHE 119
SER 127 0.33 CYS 95 -0.41 PHE 119
SER 127 0.29 ARG 96 -0.44 SER 120
SER 127 0.26 GLY 97 -0.30 SER 120
SER 127 0.31 SER 98 -0.15 SER 141
PHE 126 0.41 ASP 99 -0.14 SER 141
PHE 126 0.43 ASP 100 -0.08 SER 141
PHE 126 0.56 ASP 101 -0.09 ASN 114
PHE 126 0.48 TYR 102 -0.10 ASN 114
PHE 126 0.40 SER 103 -0.14 THR 112
PHE 126 0.32 PHE 104 -0.11 THR 112
PHE 126 0.30 CYS 105 -0.14 PHE 119
PHE 126 0.27 ARG 106 -0.14 ASP 99
PHE 126 0.22 ALA 107 -0.10 ASP 99
PHE 126 0.15 LEU 108 -0.12 ASP 99
SER 127 0.10 LYS 109 -0.17 SER 120
THR 112 0.12 GLY 110 -0.10 SER 120
THR 115 0.14 GLU 111 -0.08 ILE 66
PHE 126 0.14 THR 112 -0.14 SER 103
PHE 126 0.18 VAL 113 -0.12 GLU 92
PHE 126 0.18 ASN 114 -0.20 GLU 92
PHE 126 0.23 THR 115 -0.26 GLU 92
ILE 124 0.24 THR 116 -0.42 GLU 92
ILE 124 0.30 ILE 117 -0.58 GLU 92
ILE 124 0.26 SER 118 -0.86 GLU 92
ILE 124 0.27 PHE 119 -1.27 GLU 92
ILE 124 0.17 SER 120 -1.31 ARG 90
ASP 101 0.25 PHE 121 -1.48 ARG 90
ASP 101 0.24 LYS 122 -1.30 PRO 88
ASP 101 0.32 GLY 123 -1.32 PRO 88
ASP 101 0.53 ILE 124 -1.14 LEU 87
ASP 101 0.51 LYS 125 -0.74 LEU 87
ASP 101 0.56 PHE 126 -0.54 LEU 87
ASP 101 0.52 SER 127 -0.19 LEU 87
ASP 101 0.43 LYS 128 -0.12 PRO 88
ASP 101 0.40 GLY 129 -0.13 GLN 19
ASP 101 0.38 LYS 130 -0.16 LYS 122
ASP 101 0.44 TYR 131 -0.29 LYS 122
ASP 101 0.35 LYS 132 -0.46 PHE 121
ASP 101 0.33 CYS 133 -0.70 PHE 121
ASP 101 0.23 VAL 134 -0.73 PHE 121
ASP 101 0.22 VAL 135 -0.77 SER 120
ASP 101 0.13 GLU 136 -0.72 SER 120
ASP 101 0.12 ALA 137 -0.67 SER 120
SER 127 0.07 ILE 138 -0.62 SER 120
SER 127 0.11 SER 139 -0.50 SER 120
SER 127 0.10 GLY 140 -0.39 SER 120
SER 127 0.09 SER 141 -0.37 SER 120
LYS 109 0.09 PRO 142 -0.43 SER 120
LYS 109 0.07 GLU 143 -0.50 SER 120
ARG 68 0.06 GLU 144 -0.50 SER 120
LYS 91 0.04 MET 145 -0.53 SER 120
ASP 101 0.06 LEU 146 -0.45 SER 120
ASP 101 0.10 PHE 147 -0.45 SER 120
ASP 101 0.14 CYS 148 -0.52 PHE 121
ASP 101 0.20 LEU 149 -0.48 PHE 121
ASP 101 0.23 GLU 150 -0.49 PHE 121
ASP 101 0.30 PHE 151 -0.42 PHE 121
ASP 101 0.32 VAL 152 -0.29 PHE 121
ASP 101 0.38 ILE 153 -0.18 PHE 121
ASP 101 0.35 LEU 154 -0.10 LEU 87
ASP 101 0.37 HIS 155 -0.21 LEU 87
ASP 101 0.31 GLN 156 -0.19 PRO 88
ASP 101 0.33 PRO 157 -0.31 PRO 88
ASP 101 0.25 ASN 158 -0.34 PRO 88

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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.