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***  EXP_4L79_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 24021912371233467

---  normal mode 16  ---

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
THR 69 0.31 ASP 1 -0.72 LYS 147
LYS 147 0.54 GLN 2 -1.51 PRO 65
LYS 76 0.28 LEU 3 -0.30 GLN 40
GLN 2 0.21 THR 4 -0.40 ASP 1
LYS 76 0.15 GLU 5 -0.41 LEU 111
GLY 22 0.17 GLU 6 -0.55 LEU 111
GLU 10 0.19 GLN 7 -0.40 GLN 40
LYS 76 0.15 ILE 8 -0.37 GLN 40
GLY 24 0.22 ALA 9 -0.44 LEU 111
GLY 22 0.22 GLU 10 -0.51 GLN 40
GLY 22 0.15 PHE 11 -0.46 GLN 40
GLY 24 0.23 LYS 12 -0.54 GLN 2
GLY 22 0.29 GLU 13 -0.47 LEU 38
GLU 82 0.20 ALA 14 -0.49 LEU 38
GLU 82 0.22 PHE 15 -0.61 GLN 2
GLU 82 0.21 SER 16 -0.54 GLN 2
GLU 82 0.27 LEU 17 -0.42 GLN 2
GLU 82 0.25 PHE 18 -0.54 GLN 2
GLU 82 0.20 ASP 19 -0.60 GLN 2
GLU 82 0.20 LYS 20 -0.49 GLN 2
GLU 13 0.20 ASP 21 -0.52 GLN 2
GLU 13 0.29 GLY 22 -0.57 GLN 2
GLU 13 0.24 ASP 23 -0.65 GLN 2
LYS 12 0.23 GLY 24 -0.77 GLN 2
GLU 82 0.16 THR 25 -0.81 GLN 2
GLU 82 0.18 ILE 26 -0.73 GLN 2
GLU 82 0.13 THR 27 -0.67 GLN 2
THR 27 0.11 THR 28 -0.62 GLN 2
ASP 21 0.12 LYS 29 -0.54 GLN 2
GLU 82 0.16 GLU 30 -0.55 GLN 2
GLU 82 0.16 LEU 31 -0.58 GLN 2
GLU 30 0.11 GLY 32 -0.52 GLN 2
GLU 113 0.15 THR 33 -0.44 GLN 2
GLU 82 0.25 VAL 34 -0.43 GLN 2
GLU 82 0.18 MET 35 -0.48 GLN 2
GLU 53 0.11 ARG 36 -0.42 GLN 2
GLU 82 0.23 SER 37 -0.35 GLN 2
GLU 82 0.31 LEU 38 -0.49 ALA 14
GLU 53 0.13 GLY 39 -0.46 GLU 10
ASP 49 0.15 GLN 40 -0.51 GLU 10
LYS 29 0.10 ASN 41 -0.47 GLN 2
LYS 29 0.11 PRO 42 -0.53 GLN 2
GLY 60 0.11 THR 43 -0.51 GLN 2
GLY 60 0.14 GLU 44 -0.53 GLN 2
GLY 60 0.16 ALA 45 -0.53 GLN 2
GLN 40 0.15 GLU 46 -0.58 GLN 2
GLN 40 0.12 LEU 47 -0.62 GLN 2
GLY 60 0.12 GLN 48 -0.62 GLN 2
LEU 38 0.17 ASP 49 -0.62 GLN 2
LEU 38 0.20 MET 50 -0.70 GLN 2
LEU 38 0.13 ILE 51 -0.75 GLN 2
LEU 38 0.14 ASN 52 -0.72 GLN 2
LEU 38 0.20 GLU 53 -0.72 GLN 2
GLU 82 0.22 VAL 54 -0.89 GLN 2
GLU 82 0.16 ASP 55 -0.90 GLN 2
ASP 1 0.22 ALA 56 -0.94 GLN 2
ASP 1 0.24 ASP 57 -0.87 GLN 2
ASP 1 0.17 GLY 58 -0.77 GLN 2
ASP 1 0.18 ASN 59 -0.75 GLN 2
ALA 45 0.16 GLY 60 -0.72 GLN 2
ASP 1 0.14 THR 61 -0.80 GLN 2
GLU 82 0.18 ILE 62 -0.92 GLN 2
ASP 1 0.19 ASP 63 -1.04 GLN 2
ASP 1 0.20 PHE 64 -1.11 GLN 2
ASP 1 0.28 PRO 65 -1.51 GLN 2
ASP 1 0.25 GLU 66 -1.29 GLN 2
GLU 82 0.21 PHE 67 -1.02 GLN 2
ASP 1 0.26 LEU 68 -1.05 GLN 2
ASP 1 0.31 THR 69 -1.10 GLN 2
GLU 82 0.24 MET 70 -0.79 GLN 2
GLU 82 0.19 MET 71 -0.51 GLN 2
GLU 119 0.15 ALA 72 -0.38 GLN 2
ASP 1 0.24 ARG 73 -0.45 MET 50
GLU 119 0.22 LYS 74 -0.51 GLU 46
GLU 119 0.23 MET 75 -0.44 GLU 46
LEU 3 0.28 LYS 76 -0.44 GLU 46
GLU 119 0.27 ASP 77 -0.49 GLU 46
GLU 119 0.31 THR 78 -0.45 GLU 46
GLU 119 0.32 ASP 79 -0.37 GLU 46
GLU 119 0.28 SER 80 -0.35 GLU 46
GLU 119 0.22 GLU 81 -0.24 THR 43
LEU 38 0.31 GLU 82 -0.24 THR 43
GLU 119 0.27 GLU 83 -0.34 THR 43
GLU 119 0.26 ILE 84 -0.28 THR 43
LEU 38 0.25 ARG 85 -0.22 THR 43
LEU 38 0.31 GLU 86 -0.26 THR 43
GLU 119 0.24 ALA 87 -0.30 PRO 42
LEU 38 0.17 PHE 88 -0.25 GLU 6
LEU 38 0.23 ARG 89 -0.23 GLU 6
LEU 111 0.19 VAL 90 -0.28 GLU 6
LEU 38 0.12 PHE 91 -0.30 GLU 6
LEU 38 0.15 ASP 92 -0.25 GLU 6
LEU 111 0.16 LYS 93 -0.25 GLU 6
LEU 38 0.15 ASP 94 -0.22 GLU 6
LEU 38 0.19 GLY 95 -0.21 GLU 6
LEU 38 0.16 ASN 96 -0.20 GLU 6
LEU 38 0.16 GLY 97 -0.21 GLU 6
GLN 2 0.17 TYR 98 -0.23 GLU 6
GLN 2 0.17 ILE 99 -0.26 GLU 6
GLN 2 0.19 SER 100 -0.25 GLU 6
LYS 147 0.23 ALA 101 -0.23 GLU 6
LYS 147 0.18 ALA 102 -0.25 GLU 6
LYS 147 0.13 GLU 103 -0.28 GLU 6
LYS 147 0.17 LEU 104 -0.30 GLU 6
LYS 147 0.21 ARG 105 -0.28 GLU 6
LYS 147 0.11 HIS 106 -0.33 GLU 6
LYS 93 0.11 VAL 107 -0.39 GLU 6
ALA 87 0.20 MET 108 -0.38 GLU 6
LYS 147 0.12 THR 109 -0.37 GLU 6
LYS 93 0.12 ASN 110 -0.48 GLU 6
VAL 90 0.19 LEU 111 -0.55 GLU 6
GLU 86 0.16 GLY 112 -0.48 GLU 6
GLU 83 0.24 GLU 113 -0.34 GLU 6
LYS 147 0.28 LYS 114 -0.22 GLU 6
LYS 147 0.40 LEU 115 -0.14 GLU 6
LYS 147 0.44 THR 116 -0.16 ALA 102
LYS 147 0.39 ASP 117 -0.19 SER 100
LYS 147 0.49 GLU 118 -0.20 GLY 133
LYS 147 0.57 GLU 119 -0.14 GLY 133
LYS 147 0.42 VAL 120 -0.17 GLU 6
LYS 147 0.40 ASP 121 -0.23 GLY 133
LYS 147 0.54 GLU 122 -0.18 GLY 133
LYS 147 0.52 MET 123 -0.22 GLU 6
GLN 2 0.32 ILE 124 -0.25 GLU 6
GLN 2 0.36 ARG 125 -0.23 GLU 6
LYS 147 0.43 GLU 126 -0.27 GLU 6
GLN 2 0.33 ALA 127 -0.31 GLU 6
GLN 2 0.30 ASP 128 -0.27 GLU 6
GLN 2 0.30 ILE 129 -0.26 GLU 6
GLN 2 0.26 ASP 130 -0.24 GLU 6
GLN 2 0.27 GLY 131 -0.23 GLU 6
GLN 2 0.24 ASP 132 -0.22 GLU 6
GLN 2 0.25 GLY 133 -0.23 ASP 121
GLN 2 0.23 GLN 134 -0.24 GLU 6
GLN 2 0.23 VAL 135 -0.27 GLU 6
GLN 2 0.21 ASN 136 -0.24 GLU 6
GLN 2 0.21 TYR 137 -0.22 GLU 6
GLN 2 0.25 GLU 138 -0.22 GLU 6
GLN 2 0.27 GLU 139 -0.27 GLU 6
GLN 2 0.25 PHE 140 -0.29 GLU 6
GLN 2 0.28 VAL 141 -0.25 GLU 6
GLN 2 0.35 GLN 142 -0.30 ASP 1
MET 123 0.38 MET 143 -0.35 ASP 1
MET 123 0.42 MET 144 -0.36 ASP 1
GLN 2 0.42 THR 145 -0.37 ASP 1
GLN 2 0.45 ALA 146 -0.50 ASP 1
GLU 119 0.57 LYS 147 -0.72 ASP 1

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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.