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CA distance fluctuations for 2406091646141961062

---  normal mode 7  ---

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
ILE 124 0.16 GLN 19 -0.19 GLN 156
ILE 124 0.13 LYS 20 -0.21 GLN 156
ILE 124 0.13 GLN 21 -0.22 GLN 156
ILE 124 0.14 TYR 22 -0.22 TRP 23
ILE 94 0.15 TRP 23 -0.22 TYR 22
ILE 94 0.20 VAL 24 -0.15 SER 45
ILE 94 0.24 CYS 25 -0.14 SER 45
VAL 93 0.28 ASN 26 -0.16 SER 28
VAL 93 0.35 SER 27 -0.12 ASN 26
VAL 93 0.39 SER 28 -0.16 ASN 26
GLU 92 0.47 ASP 29 -0.12 GLN 21
GLU 92 0.39 ALA 30 -0.12 GLN 21
GLU 92 0.29 SER 31 -0.16 GLN 21
GLU 92 0.26 ILE 32 -0.13 SER 118
VAL 93 0.17 SER 33 -0.14 SER 118
ILE 124 0.23 TYR 34 -0.15 SER 118
ILE 124 0.23 THR 35 -0.13 SER 118
ILE 124 0.30 TYR 36 -0.13 SER 118
ILE 124 0.34 CYS 37 -0.16 SER 118
ILE 124 0.37 ASP 38 -0.12 GLU 144
ILE 124 0.33 LYS 39 -0.15 GLU 144
ILE 124 0.33 MET 40 -0.15 GLU 144
ILE 124 0.30 GLN 41 -0.13 TRP 23
ILE 124 0.31 TYR 42 -0.15 TRP 23
ILE 124 0.26 PRO 43 -0.20 TRP 23
ILE 124 0.28 ILE 44 -0.14 TRP 23
ILE 124 0.20 SER 45 -0.15 VAL 24
ILE 124 0.21 ILE 46 -0.16 ILE 80
ILE 94 0.14 ASN 47 -0.19 ILE 80
ILE 94 0.23 VAL 48 -0.23 ILE 80
ASP 101 0.21 ASN 49 -0.20 LEU 87
ASP 101 0.28 PRO 50 -0.16 LEU 87
ILE 94 0.35 CYS 51 -0.11 LEU 87
ILE 94 0.50 ILE 52 -0.17 VAL 82
VAL 93 0.57 GLU 53 -0.09 VAL 82
GLU 92 0.74 LEU 54 -0.10 VAL 82
GLU 92 0.73 LYS 55 -0.12 GLY 123
VAL 93 0.78 GLY 56 -0.12 PRO 50
ILE 94 0.61 SER 57 -0.17 VAL 82
ASP 101 0.55 LYS 58 -0.28 LEU 87
ASP 101 0.36 GLY 59 -0.31 LEU 87
ASP 101 0.24 LEU 60 -0.35 LEU 87
ASP 101 0.23 LEU 61 -0.36 ILE 80
PHE 121 0.15 HIS 62 -0.28 ILE 80
PHE 121 0.24 ILE 63 -0.22 ILE 80
ILE 124 0.23 PHE 64 -0.14 ILE 80
ILE 124 0.31 TYR 65 -0.10 TRP 23
ILE 124 0.34 ILE 66 -0.11 TRP 23
ILE 124 0.42 PRO 67 -0.08 TRP 23
ILE 124 0.42 ARG 68 -0.09 TRP 23
GLY 123 0.50 ARG 69 -0.09 MET 40
GLY 123 0.56 ASP 70 -0.09 SER 98
GLY 123 0.62 LEU 71 -0.08 SER 98
GLY 123 0.70 LYS 72 -0.10 SER 98
GLY 123 0.83 GLN 73 -0.06 MET 40
GLY 123 0.80 LEU 74 -0.06 THR 115
ILE 124 0.90 TYR 75 -0.13 THR 116
ILE 124 0.86 PHE 76 -0.25 ILE 117
ILE 124 0.82 ASN 77 -0.29 SER 118
ILE 124 0.75 LEU 78 -0.43 SER 118
ILE 124 0.52 TYR 79 -0.42 SER 118
PHE 126 0.41 ILE 80 -0.51 SER 118
LYS 125 0.18 THR 81 -0.45 PHE 119
GLU 92 0.16 VAL 82 -0.43 PHE 119
GLU 92 0.12 ASN 83 -0.31 PHE 119
TRP 23 0.08 THR 84 -0.32 PHE 119
LYS 39 0.09 MET 85 -0.41 PHE 119
LYS 125 0.18 ASN 86 -0.44 PHE 119
LYS 125 0.35 LEU 87 -0.52 PHE 119
LYS 125 0.49 PRO 88 -0.46 SER 118
ILE 124 0.70 LYS 89 -0.39 SER 118
ILE 124 0.97 ARG 90 -0.43 SER 118
ILE 124 1.10 LYS 91 -0.28 SER 118
ILE 124 1.22 GLU 92 -0.31 ILE 117
GLY 123 1.12 VAL 93 -0.13 THR 116
PHE 121 1.00 ILE 94 -0.16 GLU 92
GLY 123 0.92 CYS 95 -0.08 GLU 92
GLY 123 1.02 ARG 96 -0.04 ASN 114
GLY 123 0.87 GLY 97 -0.07 LYS 72
GLY 123 0.84 SER 98 -0.12 ARG 106
GLY 123 0.77 ASP 99 -0.13 ARG 106
PHE 121 0.82 ASP 100 -0.09 GLU 92
PHE 121 0.89 ASP 101 -0.16 GLU 92
PHE 121 0.74 TYR 102 -0.18 GLU 92
PHE 121 0.59 SER 103 -0.14 GLU 92
PHE 121 0.55 PHE 104 -0.14 GLU 92
PHE 121 0.65 CYS 105 -0.10 GLU 92
GLY 123 0.57 ARG 106 -0.13 ASP 99
GLY 123 0.50 ALA 107 -0.11 SER 98
GLY 123 0.48 LEU 108 -0.12 SER 98
GLY 123 0.45 LYS 109 -0.09 SER 98
GLY 123 0.37 GLY 110 -0.10 TRP 23
GLY 123 0.37 GLU 111 -0.09 SER 98
GLY 123 0.29 THR 112 -0.09 TRP 23
PHE 121 0.33 VAL 113 -0.12 ARG 90
PHE 121 0.23 ASN 114 -0.17 LEU 87
PHE 121 0.25 THR 115 -0.24 LEU 87
PHE 121 0.17 THR 116 -0.32 LEU 87
SER 103 0.32 ILE 117 -0.42 ILE 80
ASP 101 0.36 SER 118 -0.51 LEU 87
ASP 101 0.69 PHE 119 -0.52 LEU 87
ASP 101 0.81 SER 120 -0.40 LEU 87
ILE 94 1.00 PHE 121 -0.30 VAL 82
VAL 93 1.01 LYS 122 -0.13 MET 85
VAL 93 1.12 GLY 123 -0.12 LYS 55
GLU 92 1.22 ILE 124 -0.10 LYS 55
GLU 92 0.96 LYS 125 -0.11 PRO 157
GLU 92 0.79 PHE 126 -0.15 SER 127
GLU 92 0.55 SER 127 -0.15 PHE 126
GLU 92 0.44 LYS 128 -0.14 LYS 20
GLU 92 0.30 GLY 129 -0.18 PHE 119
GLU 92 0.22 LYS 130 -0.25 PHE 119
GLU 92 0.23 TYR 131 -0.37 PHE 119
ILE 124 0.19 LYS 132 -0.37 PHE 119
ILE 124 0.39 CYS 133 -0.44 SER 118
ILE 124 0.45 VAL 134 -0.35 SER 118
ILE 124 0.59 VAL 135 -0.34 SER 118
ILE 124 0.61 GLU 136 -0.23 SER 118
ILE 124 0.67 ALA 137 -0.16 ILE 117
ILE 124 0.70 ILE 138 -0.09 THR 116
GLY 123 0.69 SER 139 -0.08 MET 40
GLY 123 0.66 GLY 140 -0.11 MET 40
GLY 123 0.68 SER 141 -0.11 MET 40
GLY 123 0.65 PRO 142 -0.13 MET 40
GLY 123 0.67 GLU 143 -0.12 MET 40
ILE 124 0.60 GLU 144 -0.15 MET 40
ILE 124 0.57 MET 145 -0.10 LYS 39
ILE 124 0.54 LEU 146 -0.09 MET 40
ILE 124 0.48 PHE 147 -0.10 SER 118
ILE 124 0.46 CYS 148 -0.17 SER 118
ILE 124 0.40 LEU 149 -0.21 SER 118
ILE 124 0.33 GLU 150 -0.26 SER 118
ILE 124 0.29 PHE 151 -0.29 SER 118
GLU 92 0.17 VAL 152 -0.25 SER 118
GLU 92 0.29 ILE 153 -0.25 PHE 119
GLU 92 0.30 LEU 154 -0.16 GLN 21
GLU 92 0.41 HIS 155 -0.14 GLN 21
GLU 92 0.41 GLN 156 -0.22 GLN 21
GLU 92 0.53 PRO 157 -0.14 LYS 20
GLU 92 0.53 ASN 158 -0.16 LYS 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.