CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***  EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 24021912222218230

---  normal mode 9  ---

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 145 0.08 GLY 1 -0.00 ALA 36
GLU 172 0.08 LEU 2 -0.00 ALA 36
GLU 172 0.09 PHE 3 -0.00 ALA 36
LYS 143 0.09 GLY 4 -0.00 ALA 36
LYS 143 0.09 ALA 5 -0.00 ALA 36
GLU 172 0.09 ILE 6 -0.00 ALA 36
ILE 133 0.10 ALA 7 -0.00 ALA 36
PHE 88 0.10 GLY 8 -0.00 ASP 46
ASN 81 0.10 PHE 9 -0.00 TRP 14
ASN 81 0.11 ILE 10 -0.00 TRP 14
ASN 81 0.13 GLU 11 -0.00 ASP 46
ASN 81 0.12 GLY 12 -0.00 ASP 46
ASN 81 0.11 GLY 13 -0.00 TRP 14
ASP 145 0.10 TRP 14 -0.00 THR 49
ASN 81 0.10 THR 15 -0.00 ASN 50
ASN 81 0.10 GLY 16 -0.00 ASP 46
ASP 145 0.09 MET 17 -0.00 ASP 46
ASP 145 0.09 VAL 18 -0.00 ASP 46
ASN 146 0.09 ASP 19 -0.00 ASP 46
ASP 145 0.09 GLY 20 -0.00 ASP 46
ASP 145 0.09 TRP 21 -0.00 ASP 46
ASN 146 0.08 TYR 22 -0.00 ASN 50
ASN 146 0.09 GLY 23 -0.00 ASP 46
ASN 146 0.09 TYR 24 -0.00 ASP 46
ASN 146 0.09 HIS 25 -0.00 ASN 50
ASN 146 0.09 HIS 26 -0.00 ASN 50
ASN 146 0.09 GLN 27 -0.00 LYS 39
ASN 146 0.09 ASN 28 -0.00 LYS 39
ASN 146 0.09 GLU 29 -0.00 LYS 39
ASN 146 0.08 GLN 30 -0.00 LYS 39
ASN 146 0.08 GLY 31 -0.00 LYS 39
ASN 146 0.08 SER 32 -0.00 SER 54
ASN 146 0.08 GLY 33 -0.00 SER 54
ASN 146 0.08 TYR 34 -0.00 SER 54
ASN 146 0.08 ALA 35 -0.00 ASN 50
ASP 145 0.08 ALA 36 -0.00 GLY 1
ASP 145 0.08 ASP 37 -0.00 SER 54
ASN 146 0.08 LEU 38 -0.01 SER 54
ASN 146 0.07 LYS 39 -0.01 SER 54
ASP 145 0.07 SER 40 -0.01 SER 54
ASP 145 0.08 THR 41 -0.01 SER 54
ASP 145 0.08 GLN 42 -0.01 SER 54
ASP 145 0.07 ASN 43 -0.01 SER 54
ASP 145 0.08 ALA 44 -0.01 SER 54
ASP 145 0.08 ILE 45 -0.01 SER 54
ASP 145 0.08 ASP 46 -0.01 SER 54
ASP 145 0.08 GLU 47 -0.02 SER 54
ASP 145 0.08 ILE 48 -0.01 SER 54
ASP 145 0.08 THR 49 -0.01 SER 54
ASP 145 0.08 ASN 50 -0.02 SER 54
LYS 143 0.08 LYS 51 -0.01 LYS 58
LYS 143 0.09 VAL 52 -0.00 ASN 53
ASP 145 0.09 ASN 53 -0.01 ALA 65
ASP 145 0.08 SER 54 -0.02 ASN 50
GLU 172 0.09 VAL 55 -0.01 ILE 56
LYS 143 0.09 ILE 56 -0.01 VAL 55
ASP 145 0.09 GLU 57 -0.02 ALA 65
GLU 172 0.09 LYS 58 -0.02 GLU 69
GLU 172 0.10 MET 59 -0.01 ASN 60
LYS 143 0.10 ASN 60 -0.01 MET 59
LYS 143 0.10 THR 61 -0.03 ALA 65
GLU 172 0.10 GLN 62 -0.02 GLU 69
GLU 172 0.10 PHE 63 -0.01 THR 64
GLU 172 0.10 THR 64 -0.01 PHE 63
GLU 172 0.11 ALA 65 -0.03 THR 61
GLU 172 0.11 VAL 66 -0.02 GLY 67
GLU 172 0.10 GLY 67 -0.02 VAL 66
GLU 172 0.11 LYS 68 -0.01 HIS 72
GLU 172 0.12 GLU 69 -0.03 ALA 65
GLU 172 0.11 PHE 70 -0.01 ASN 71
GLU 172 0.11 ASN 71 -0.01 PHE 70
GLU 172 0.12 HIS 72 -0.02 ALA 65
GLU 172 0.12 LEU 73 -0.01 ALA 65
GLY 12 0.11 GLU 74 -0.01 LEU 73
GLU 172 0.12 LYS 75 -0.01 ALA 65
GLU 172 0.12 ARG 76 -0.02 ALA 65
GLU 11 0.12 ILE 77 -0.01 GLU 78
ILE 133 0.11 GLU 78 -0.01 ILE 77
ILE 133 0.12 ASN 79 -0.01 ALA 65
ILE 133 0.13 LEU 80 -0.02 ARG 76
GLU 11 0.13 ASN 81 -0.01 LEU 80
ILE 133 0.12 LYS 82 -0.00 ASN 81
ILE 133 0.13 LYS 83 -0.01 ALA 65
GLU 11 0.12 VAL 84 -0.01 ARG 76
GLU 11 0.12 ASP 85 -0.01 VAL 84
ILE 133 0.12 ASP 86 -0.01 GLY 87
GLY 134 0.13 GLY 87 -0.01 ALA 65
GLU 11 0.13 PHE 88 -0.01 LEU 99
GLU 11 0.12 LEU 89 -0.00 PHE 88
ASN 135 0.13 ASP 90 -0.01 ALA 65
ASN 135 0.13 ILE 91 -0.01 LEU 99
GLU 11 0.12 TRP 92 -0.01 LEU 99
ASN 135 0.11 THR 93 -0.01 TYR 94
ASN 135 0.13 TYR 94 -0.01 THR 93
GLU 11 0.12 ASN 95 -0.02 LEU 99
GLU 11 0.11 ALA 96 -0.01 GLU 97
ASN 135 0.11 GLU 97 -0.01 LEU 98
ASN 135 0.11 LEU 98 -0.01 ALA 65
GLU 11 0.11 LEU 99 -0.02 ASN 95
GLU 11 0.11 VAL 100 -0.01 LEU 101
GLU 11 0.10 LEU 101 -0.01 VAL 100
GLU 11 0.10 LEU 102 -0.01 ARG 106
GLU 11 0.10 GLU 103 -0.02 THR 107
GLU 11 0.10 ASN 104 -0.01 THR 107
GLU 11 0.10 GLU 105 -0.01 TYR 110
GLU 11 0.09 ARG 106 -0.02 GLY 155
GLU 11 0.09 THR 107 -0.02 GLU 103
GLU 11 0.09 LEU 108 -0.00 ASN 104
GLU 11 0.09 ASP 109 -0.01 SER 113
GLU 11 0.09 TYR 110 -0.02 ARG 106
GLU 11 0.09 HIS 111 -0.01 ASP 112
GLU 11 0.09 ASP 112 -0.01 HIS 111
GLU 11 0.09 SER 113 -0.01 ARG 106
GLU 11 0.09 ASN 114 -0.01 TYR 110
GLU 11 0.09 VAL 115 -0.01 LYS 116
GLU 11 0.09 LYS 116 -0.01 VAL 115
GLU 11 0.08 ASN 117 -0.01 ARG 106
GLU 11 0.09 LEU 118 -0.01 ASN 114
GLU 11 0.09 TYR 119 -0.01 LEU 118
GLU 11 0.09 GLU 120 -0.00 ARG 106
GLU 11 0.08 LYS 121 -0.01 ARG 106
GLU 11 0.09 VAL 122 -0.01 TYR 110
GLU 11 0.09 ARG 123 -0.00 ASN 114
GLU 11 0.08 SER 124 -0.01 ARG 106
GLU 11 0.09 GLN 125 -0.01 ARG 106
GLU 11 0.09 LEU 126 -0.00 ASN 114
GLU 11 0.09 LYS 127 -0.00 ASN 114
GLU 11 0.09 ASN 128 -0.00 ASN 114
GLU 11 0.09 ASN 129 -0.00 ASN 114
LYS 83 0.10 ALA 130 -0.00 LEU 118
LYS 83 0.11 LYS 131 -0.00 LEU 118
LYS 83 0.11 GLU 132 -0.00 LEU 118
LYS 83 0.13 ILE 133 -0.00 LEU 118
GLY 87 0.13 GLY 134 -0.00 LEU 118
ASP 90 0.13 ASN 135 -0.01 LEU 118
ASP 90 0.11 GLY 136 -0.01 LEU 118
LYS 83 0.12 CYS 137 -0.01 LEU 118
LYS 83 0.12 PHE 138 -0.00 LEU 118
LYS 83 0.13 GLU 139 -0.00 LEU 118
LYS 83 0.12 PHE 140 -0.00 LEU 118
ASN 79 0.11 TYR 141 -0.00 ASN 114
ASN 79 0.11 HIS 142 -0.00 ASN 114
ASN 79 0.12 LYS 143 -0.00 ASN 114
ASN 79 0.11 CYS 144 -0.00 ASN 114
ASN 79 0.12 ASP 145 -0.00 ASN 114
ASN 79 0.11 ASN 146 -0.00 TYR 110
ASN 79 0.10 THR 147 -0.01 TYR 110
ASN 79 0.10 CYS 148 -0.01 TYR 110
ASN 79 0.10 MET 149 -0.00 TYR 110
GLY 12 0.09 GLU 150 -0.01 TYR 110
GLU 11 0.09 SER 151 -0.01 ARG 106
GLU 11 0.09 VAL 152 -0.01 TYR 110
GLU 11 0.09 LYS 153 -0.01 TYR 110
GLU 11 0.09 ASN 154 -0.02 ARG 106
GLU 11 0.08 GLY 155 -0.02 ARG 106
GLU 11 0.08 THR 156 -0.02 ARG 106
GLU 11 0.09 TYR 157 -0.01 ARG 106
GLU 11 0.09 ASP 158 -0.01 ARG 106
GLU 11 0.09 TYR 159 -0.01 ARG 106
GLU 11 0.08 PRO 160 -0.01 ARG 106
GLU 11 0.09 LYS 161 -0.01 ARG 106
GLU 11 0.09 TYR 162 -0.00 TYR 110
GLU 11 0.09 SER 163 -0.00 TYR 110
GLU 11 0.09 GLU 164 -0.00 TYR 110
ARG 76 0.10 GLU 165 -0.00 ASN 114
ASN 79 0.10 ALA 166 -0.00 ASN 114
ARG 76 0.10 LYS 167 -0.00 ASN 114
ARG 76 0.11 LEU 168 -0.00 ASN 114
ARG 76 0.12 ASN 169 -0.00 ASN 114
ARG 76 0.11 ARG 170 -0.00 LEU 118
ARG 76 0.11 GLU 171 -0.00 LEU 118
ARG 76 0.12 GLU 172 -0.00 LEU 118

If you find results from this site helpful for your research, please cite one of our papers:

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.