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CA distance fluctuations for 2406071543131499257

---  normal mode 10  ---

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 38 0.15 GLN 19 -0.83 THR 84
ASP 38 0.11 LYS 20 -0.70 THR 84
CYS 37 0.11 GLN 21 -0.65 THR 84
PHE 121 0.10 TYR 22 -0.50 THR 84
ARG 90 0.13 TRP 23 -0.41 THR 84
ARG 90 0.18 VAL 24 -0.31 THR 84
ARG 90 0.21 CYS 25 -0.25 THR 84
LEU 87 0.22 ASN 26 -0.21 THR 84
LEU 87 0.31 SER 27 -0.13 GLY 123
LEU 87 0.31 SER 28 -0.17 GLY 123
LEU 87 0.36 ASP 29 -0.16 GLY 123
LEU 87 0.28 ALA 30 -0.14 THR 84
ARG 90 0.17 SER 31 -0.26 THR 84
ARG 90 0.18 ILE 32 -0.28 THR 84
ARG 90 0.11 SER 33 -0.41 THR 84
PHE 121 0.15 TYR 34 -0.52 THR 84
PHE 121 0.15 THR 35 -0.63 THR 84
PHE 121 0.18 TYR 36 -0.62 THR 84
PHE 121 0.18 CYS 37 -0.60 THR 84
PHE 121 0.17 ASP 38 -0.53 THR 84
GLU 144 0.18 LYS 39 -0.57 THR 84
PHE 121 0.18 MET 40 -0.50 THR 84
PHE 121 0.19 GLN 41 -0.53 THR 84
PHE 121 0.20 TYR 42 -0.44 THR 84
PHE 121 0.20 PRO 43 -0.44 THR 84
PHE 121 0.21 ILE 44 -0.36 THR 84
PRO 43 0.19 SER 45 -0.35 THR 84
ARG 90 0.21 ILE 46 -0.30 PHE 104
ARG 90 0.25 ASN 47 -0.26 ASP 99
ARG 90 0.32 VAL 48 -0.20 TYR 102
LEU 87 0.34 ASN 49 -0.18 ASP 99
LEU 87 0.38 PRO 50 -0.11 ASP 99
LEU 87 0.36 CYS 51 -0.09 TYR 102
LEU 87 0.46 ILE 52 -0.07 GLY 56
LEU 87 0.53 GLU 53 -0.12 GLY 56
LEU 87 0.63 LEU 54 -0.11 ILE 124
LEU 87 0.69 LYS 55 -0.26 GLY 123
LEU 87 0.78 GLY 56 -0.13 LYS 122
LEU 87 0.67 SER 57 -0.08 CYS 51
LEU 87 0.60 LYS 58 -0.12 SER 120
LEU 87 0.48 GLY 59 -0.07 SER 98
LEU 87 0.39 LEU 60 -0.19 ASP 101
ARG 90 0.37 LEU 61 -0.23 TYR 102
ARG 90 0.31 HIS 62 -0.33 TYR 102
ARG 90 0.26 ILE 63 -0.36 SER 103
PHE 121 0.22 PHE 64 -0.41 ASP 99
PHE 121 0.24 TYR 65 -0.39 ASP 99
PHE 121 0.24 ILE 66 -0.40 ASP 99
PHE 121 0.25 PRO 67 -0.34 ASP 99
PHE 121 0.22 ARG 68 -0.30 ASP 99
PHE 121 0.23 ARG 69 -0.29 ASP 99
GLY 123 0.25 ASP 70 -0.35 ASP 99
GLY 123 0.28 LEU 71 -0.31 ASP 99
GLY 123 0.28 LYS 72 -0.33 SER 98
GLY 123 0.30 GLN 73 -0.09 LEU 74
GLY 123 0.30 LEU 74 -0.09 GLN 73
ARG 96 0.36 TYR 75 -0.11 VAL 93
PHE 121 0.39 PHE 76 -0.09 SER 127
ARG 96 0.46 ASN 77 -0.16 GLU 144
PHE 121 0.58 LEU 78 -0.24 ASP 38
GLY 123 0.57 TYR 79 -0.44 ASP 38
ILE 124 0.64 ILE 80 -0.35 CYS 37
ILE 124 0.62 THR 81 -0.43 CYS 37
ILE 124 0.66 VAL 82 -0.36 GLN 19
ILE 124 0.43 ASN 83 -0.49 GLN 19
ILE 124 0.51 THR 84 -0.83 GLN 19
ILE 124 0.86 MET 85 -0.59 GLN 19
ILE 124 0.94 ASN 86 -0.55 LYS 39
ILE 124 1.27 LEU 87 -0.46 LYS 39
GLY 123 1.13 PRO 88 -0.52 LYS 39
GLY 123 0.79 LYS 89 -0.39 ASP 38
PHE 121 0.84 ARG 90 -0.24 ASP 38
ARG 96 0.67 LYS 91 -0.19 GLU 144
ASP 101 0.68 GLU 92 -0.11 GLU 144
GLU 92 0.61 VAL 93 -0.13 PRO 142
GLU 92 0.57 ILE 94 -0.05 ILE 153
GLU 92 0.49 CYS 95 -0.16 THR 116
LYS 91 0.67 ARG 96 -0.18 THR 116
PRO 88 0.44 GLY 97 -0.19 ASN 114
PRO 88 0.56 SER 98 -0.56 ARG 106
PRO 88 0.59 ASP 99 -0.68 ARG 106
PRO 88 0.59 ASP 100 -0.33 THR 115
PRO 88 0.70 ASP 101 -0.38 THR 116
GLU 92 0.50 TYR 102 -0.41 THR 116
GLU 92 0.41 SER 103 -0.50 ASP 99
GLU 92 0.33 PHE 104 -0.43 ASP 99
GLU 92 0.37 CYS 105 -0.37 ASP 99
GLU 92 0.34 ARG 106 -0.68 ASP 99
GLY 123 0.28 ALA 107 -0.55 ASP 99
GLY 123 0.26 LEU 108 -0.49 ASP 99
PHE 121 0.23 LYS 109 -0.38 ASP 99
PHE 121 0.23 GLY 110 -0.39 ASP 99
PHE 121 0.27 GLU 111 -0.45 ASP 99
PHE 121 0.25 THR 112 -0.49 ASP 99
GLU 92 0.28 VAL 113 -0.51 ASP 99
GLU 92 0.25 ASN 114 -0.52 ASP 99
ARG 90 0.31 THR 115 -0.46 ASP 99
ARG 90 0.34 THR 116 -0.41 TYR 102
ARG 90 0.42 ILE 117 -0.26 TYR 102
LEU 87 0.45 SER 118 -0.15 ARG 96
ARG 90 0.57 PHE 119 -0.05 ILE 32
LEU 87 0.71 SER 120 -0.12 LYS 58
LEU 87 0.91 PHE 121 -0.08 SER 57
LEU 87 1.02 LYS 122 -0.13 GLY 56
LEU 87 1.19 GLY 123 -0.26 LYS 55
LEU 87 1.27 ILE 124 -0.25 ASN 158
LEU 87 0.84 LYS 125 -0.27 PRO 157
LEU 87 0.58 PHE 126 -0.14 GLN 19
MET 85 0.32 SER 127 -0.22 GLN 19
LEU 87 0.18 LYS 128 -0.22 GLN 19
ASP 101 0.11 GLY 129 -0.27 GLN 19
ILE 124 0.14 LYS 130 -0.31 GLN 19
ILE 124 0.22 TYR 131 -0.24 GLN 19
PHE 121 0.23 LYS 132 -0.31 THR 84
PHE 121 0.33 CYS 133 -0.20 ASP 38
PHE 121 0.32 VAL 134 -0.29 ASP 38
PHE 121 0.34 VAL 135 -0.17 THR 84
PHE 121 0.32 GLU 136 -0.18 PRO 88
PHE 121 0.30 ALA 137 -0.12 THR 84
GLY 123 0.28 ILE 138 -0.07 PHE 104
GLY 123 0.27 SER 139 -0.13 ASP 99
GLY 123 0.25 GLY 140 -0.21 SER 98
GLY 123 0.24 SER 141 -0.19 SER 98
GLY 123 0.21 PRO 142 -0.13 VAL 93
GLY 123 0.24 GLU 143 -0.11 VAL 93
GLY 123 0.22 GLU 144 -0.23 PRO 88
PHE 121 0.24 MET 145 -0.25 PRO 88
PHE 121 0.25 LEU 146 -0.22 THR 84
PHE 121 0.24 PHE 147 -0.30 THR 84
PHE 121 0.25 CYS 148 -0.34 THR 84
PHE 121 0.23 LEU 149 -0.40 THR 84
PHE 121 0.21 GLU 150 -0.47 THR 84
PHE 121 0.18 PHE 151 -0.36 THR 84
PHE 121 0.11 VAL 152 -0.43 THR 84
ILE 80 0.16 ILE 153 -0.25 THR 84
LEU 87 0.13 LEU 154 -0.26 THR 84
LEU 87 0.24 HIS 155 -0.17 GLN 19
LEU 87 0.22 GLN 156 -0.18 GLN 19
LEU 87 0.32 PRO 157 -0.27 LYS 125
LEU 87 0.33 ASN 158 -0.26 GLY 123

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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.