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CA distance fluctuations for 2404022108342089814

---  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
PHE 121 0.13 GLN 21 -0.38 SER 84
PHE 121 0.14 GLN 22 -0.35 SER 84
PHE 121 0.10 TRP 23 -0.25 SER 84
VAL 93 0.11 PHE 24 -0.26 PRO 50
SER 47 0.22 CYS 25 -0.25 PRO 50
ASP 101 0.22 ASN 26 -0.14 SER 84
ASP 101 0.29 SER 27 -0.14 GLY 56
PRO 50 0.40 SER 28 -0.13 GLY 56
ASP 101 0.28 ASP 29 -0.11 ASP 38
ASP 101 0.22 ALA 30 -0.12 ASP 38
ASP 101 0.18 ILE 31 -0.16 SER 84
PHE 121 0.16 ILE 32 -0.14 ILE 124
PHE 121 0.17 SER 33 -0.23 SER 84
PHE 121 0.23 TYR 34 -0.29 SER 84
SER 120 0.23 SER 35 -0.36 SER 84
SER 120 0.28 TYR 36 -0.47 GLU 86
SER 120 0.30 CYS 37 -0.64 GLU 86
SER 120 0.26 ASP 38 -0.83 GLU 86
SER 120 0.26 HIS 39 -0.82 GLU 86
SER 120 0.32 LEU 40 -0.59 GLU 86
SER 120 0.28 LYS 41 -0.51 GLU 86
SER 120 0.30 PHE 42 -0.41 GLU 86
SER 120 0.25 PRO 43 -0.33 GLU 86
SER 120 0.25 ILE 44 -0.24 ASP 99
SER 120 0.15 SER 45 -0.22 ASP 99
CYS 25 0.19 ILE 46 -0.16 ASP 99
CYS 25 0.22 SER 47 -0.13 ILE 124
CYS 51 0.27 SER 48 -0.16 TRP 23
SER 28 0.37 GLU 49 -0.23 TRP 23
SER 28 0.40 PRO 50 -0.26 PHE 24
ASP 101 0.31 CYS 51 -0.16 ASN 58
LEU 87 0.43 ILE 52 -0.10 ILE 124
LEU 87 0.46 ARG 53 -0.10 GLY 56
LEU 87 0.47 LEU 54 -0.12 ILE 124
LEU 87 0.56 ARG 55 -0.20 GLY 123
LEU 87 0.74 GLY 56 -0.24 GLU 122
LEU 87 0.69 THR 57 -0.12 CYS 51
ASP 101 0.74 ASN 58 -0.16 CYS 51
ASP 101 0.54 GLY 59 -0.11 SER 120
ASP 101 0.39 PHE 60 -0.11 TRP 23
LEU 94 0.28 VAL 61 -0.16 ILE 124
SER 28 0.24 HIS 62 -0.12 ILE 124
PHE 119 0.20 VAL 63 -0.22 ASP 99
SER 28 0.17 GLU 64 -0.32 ASP 99
PHE 119 0.24 PHE 65 -0.34 ASP 99
PHE 119 0.28 ILE 66 -0.38 ASP 99
SER 120 0.36 PRO 67 -0.33 ASP 99
SER 120 0.36 ARG 68 -0.30 ASP 99
SER 120 0.41 GLY 69 -0.30 ASP 99
SER 120 0.44 ASN 70 -0.37 ASP 99
SER 120 0.50 LEU 71 -0.36 ASP 99
SER 120 0.55 LYS 72 -0.39 HIS 98
SER 120 0.60 TYR 73 -0.13 HIS 98
SER 120 0.62 LEU 74 -0.12 ASP 99
SER 120 0.71 TYR 75 -0.14 PHE 126
SER 120 0.72 PHE 76 -0.19 PHE 126
SER 120 0.69 ASN 77 -0.22 PHE 126
SER 120 0.79 LEU 78 -0.24 PHE 126
PHE 121 0.73 PHE 79 -0.41 HIS 39
PHE 121 0.88 ILE 80 -0.40 HIS 39
GLU 122 0.77 SER 81 -0.54 ASP 38
GLU 122 0.79 VAL 82 -0.45 ASP 38
GLU 122 0.55 ASN 83 -0.46 ASP 38
GLU 122 0.59 SER 84 -0.66 ASP 38
GLU 122 0.78 ILE 85 -0.76 ASP 38
GLU 122 0.85 GLU 86 -0.83 ASP 38
GLU 122 1.15 LEU 87 -0.56 HIS 39
GLU 122 1.05 PRO 88 -0.51 HIS 39
GLU 122 0.83 LYS 89 -0.36 HIS 39
SER 120 0.97 ARG 90 -0.23 HIS 39
SER 120 0.85 LYS 91 -0.21 PHE 126
SER 120 0.99 GLU 92 -0.17 PHE 126
SER 120 0.90 VAL 93 -0.08 PHE 126
SER 120 0.84 LEU 94 -0.06 PHE 126
SER 120 0.72 CYS 95 -0.09 ASN 114
SER 120 0.73 HIS 96 -0.12 ALA 107
SER 120 0.62 GLY 97 -0.24 LYS 72
SER 120 0.62 HIS 98 -0.62 ARG 106
SER 120 0.63 ASP 99 -0.78 ARG 106
SER 120 0.69 ASP 100 -0.22 ASN 114
SER 120 0.75 ASP 101 -0.21 ASN 114
PHE 119 0.61 TYR 102 -0.26 ASN 114
ASN 58 0.46 SER 103 -0.42 ASP 99
PHE 119 0.46 PHE 104 -0.43 ASP 99
PHE 119 0.54 CYS 105 -0.44 ASP 99
SER 120 0.45 ARG 106 -0.78 ASP 99
PHE 119 0.41 ALA 107 -0.59 ASP 99
SER 120 0.38 LEU 108 -0.51 ASP 99
SER 120 0.36 LYS 109 -0.39 ASP 99
SER 120 0.30 GLY 110 -0.39 ASP 99
PHE 119 0.31 GLU 111 -0.47 ASP 99
PHE 119 0.24 THR 112 -0.47 ASP 99
PHE 119 0.28 VAL 113 -0.46 ASP 99
SER 28 0.21 ASN 114 -0.42 ASP 99
VAL 113 0.22 THR 115 -0.31 ASP 99
SER 28 0.25 SER 116 -0.12 ASP 99
PHE 104 0.38 ILE 117 -0.14 ILE 124
ASP 101 0.57 PRO 118 -0.19 PHE 119
LEU 94 0.82 PHE 119 -0.19 PRO 118
GLU 92 0.99 SER 120 -0.13 ASN 58
LEU 87 0.99 PHE 121 -0.12 PHE 119
LEU 87 1.15 GLU 122 -0.24 GLY 56
LEU 87 0.87 GLY 123 -0.20 ARG 55
ILE 85 0.59 ILE 124 -0.18 HIS 39
ILE 85 0.42 LEU 125 -0.20 HIS 39
ILE 85 0.23 PHE 126 -0.26 HIS 39
ILE 85 0.33 PRO 127 -0.27 HIS 39
PRO 127 0.25 LYS 128 -0.28 HIS 39
PHE 121 0.21 GLY 129 -0.25 ASP 38
PHE 121 0.36 HIS 130 -0.32 ASP 38
PHE 121 0.52 TYR 131 -0.32 ASP 38
PHE 121 0.55 ARG 132 -0.37 ASP 38
PHE 121 0.59 CYS 133 -0.27 PRO 127
PHE 121 0.50 VAL 134 -0.31 GLU 86
SER 120 0.54 ALA 135 -0.23 PRO 127
SER 120 0.53 GLU 136 -0.26 GLU 86
SER 120 0.56 ALA 137 -0.17 GLU 86
SER 120 0.54 ILE 138 -0.17 GLU 86
SER 120 0.52 ALA 139 -0.15 ASP 99
SER 120 0.55 GLY 140 -0.13 PHE 126
SER 120 0.48 ASP 141 -0.12 PHE 126
SER 120 0.44 THR 142 -0.20 GLU 86
SER 120 0.46 GLU 143 -0.23 GLU 86
SER 120 0.43 GLU 144 -0.32 GLU 86
SER 120 0.44 LYS 145 -0.36 GLU 86
SER 120 0.44 LEU 146 -0.31 GLU 86
SER 120 0.40 PHE 147 -0.35 GLU 86
SER 120 0.41 CYS 148 -0.41 GLU 86
SER 120 0.39 LEU 149 -0.34 GLU 86
SER 120 0.35 ASN 150 -0.38 GLU 86
PHE 121 0.37 PHE 151 -0.22 PRO 127
PHE 121 0.33 THR 152 -0.21 SER 84
PHE 121 0.30 ILE 153 -0.22 PRO 127
PHE 121 0.21 ILE 154 -0.21 ASP 38
ASP 101 0.18 HIS 155 -0.20 ASP 38

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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.