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***  EXP_4L79_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 24021912371233467

---  normal mode 14  ---

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
GLN 142 0.43 ASP 1 -0.29 THR 69
GLY 112 0.33 GLN 2 -0.13 ALA 87
ALA 146 0.45 LEU 3 -0.20 GLN 40
ALA 146 0.50 THR 4 -0.21 GLY 39
LYS 147 0.58 GLU 5 -0.19 LEU 38
LYS 147 0.77 GLU 6 -0.24 LEU 38
LYS 147 0.72 GLN 7 -0.26 LEU 38
LYS 147 0.65 ILE 8 -0.20 LEU 38
LYS 147 0.83 ALA 9 -0.20 LEU 38
LYS 147 0.94 GLU 10 -0.28 LEU 38
LYS 147 0.78 PHE 11 -0.24 LEU 38
LYS 147 0.79 LYS 12 -0.17 LEU 38
LYS 147 0.96 GLU 13 -0.18 LEU 38
LYS 147 0.90 ALA 14 -0.23 LEU 38
LYS 147 0.75 PHE 15 -0.14 LEU 38
LYS 147 0.83 SER 16 -0.09 ASP 1
LYS 147 0.88 LEU 17 -0.09 LEU 38
LYS 147 0.74 PHE 18 -0.09 ASP 1
LYS 147 0.70 ASP 19 -0.09 ASP 1
LYS 147 0.75 LYS 20 -0.07 ASP 1
LYS 147 0.69 ASP 21 -0.07 ASP 1
LYS 147 0.70 GLY 22 -0.08 ASP 1
LYS 147 0.59 ASP 23 -0.09 ASP 1
LYS 147 0.57 GLY 24 -0.12 ASP 1
LYS 147 0.51 THR 25 -0.13 ASP 1
LYS 147 0.53 ILE 26 -0.12 ASP 1
LYS 147 0.47 THR 27 -0.10 ASP 1
LYS 147 0.44 THR 28 -0.10 ASP 1
LYS 147 0.50 LYS 29 -0.09 ASP 1
LYS 147 0.59 GLU 30 -0.09 ASP 1
LYS 147 0.56 LEU 31 -0.11 ASP 1
LYS 147 0.53 GLY 32 -0.11 GLU 10
LYS 147 0.63 THR 33 -0.11 GLU 10
LYS 147 0.70 VAL 34 -0.15 GLU 10
LYS 147 0.61 MET 35 -0.21 GLU 10
LYS 147 0.60 ARG 36 -0.18 GLU 10
LYS 147 0.72 SER 37 -0.20 GLU 10
LYS 147 0.71 LEU 38 -0.28 GLU 10
LYS 147 0.60 GLY 39 -0.25 GLN 7
LYS 147 0.50 GLN 40 -0.25 GLN 7
LYS 147 0.44 ASN 41 -0.19 GLN 7
LYS 147 0.38 PRO 42 -0.15 GLN 7
LYS 147 0.33 THR 43 -0.12 ASP 1
LYS 147 0.33 GLU 44 -0.10 ASP 1
LYS 147 0.24 ALA 45 -0.10 ASP 1
LYS 147 0.27 GLU 46 -0.12 ASP 1
LYS 147 0.35 LEU 47 -0.12 ASP 1
LYS 147 0.28 GLN 48 -0.11 ASP 1
GLY 112 0.21 ASP 49 -0.12 ASP 1
LYS 147 0.28 MET 50 -0.14 ASP 1
LYS 147 0.30 ILE 51 -0.13 ASP 1
GLY 112 0.26 ASN 52 -0.12 ASP 1
GLY 112 0.29 GLU 53 -0.14 ASP 1
GLY 112 0.32 VAL 54 -0.17 ASP 1
GLY 112 0.29 ASP 55 -0.15 ASP 1
GLY 112 0.29 ALA 56 -0.16 ASP 1
GLY 112 0.27 ASP 57 -0.14 ASP 1
GLY 112 0.24 GLY 58 -0.12 ASP 1
LYS 147 0.24 ASN 59 -0.12 ASP 1
LYS 147 0.28 GLY 60 -0.12 ASP 1
LYS 147 0.36 THR 61 -0.13 ASP 1
LYS 147 0.40 ILE 62 -0.15 ASP 1
LYS 147 0.42 ASP 63 -0.18 ASP 1
LYS 147 0.49 PHE 64 -0.20 ASP 1
LYS 147 0.36 PRO 65 -0.27 ASP 1
GLY 112 0.34 GLU 66 -0.23 ASP 1
LYS 147 0.44 PHE 67 -0.19 ASP 1
LYS 147 0.42 LEU 68 -0.24 ASP 1
GLY 112 0.37 THR 69 -0.29 ASP 1
GLY 112 0.38 MET 70 -0.19 ASP 1
GLY 112 0.44 MET 71 -0.22 GLN 40
GLY 112 0.44 ALA 72 -0.19 GLN 40
GLY 112 0.42 ARG 73 -0.15 GLN 40
GLY 112 0.45 LYS 74 -0.14 GLN 40
GLY 112 0.56 MET 75 -0.13 LEU 3
GLY 112 0.52 LYS 76 -0.09 GLN 40
GLY 112 0.47 ASP 77 -0.08 THR 78
LEU 111 0.57 THR 78 -0.13 GLN 2
LEU 111 0.57 ASP 79 -0.11 SER 80
GLY 112 0.42 SER 80 -0.21 THR 145
LEU 111 0.35 GLU 81 -0.39 THR 145
LEU 111 0.27 GLU 82 -0.23 THR 145
LEU 111 0.36 GLU 83 -0.14 GLU 126
LEU 111 0.43 ILE 84 -0.13 GLU 126
LEU 111 0.25 ARG 85 -0.17 THR 145
LYS 147 0.22 GLU 86 -0.18 MET 123
LYS 147 0.32 ALA 87 -0.25 MET 123
LYS 147 0.24 PHE 88 -0.20 MET 123
LYS 147 0.26 ARG 89 -0.17 MET 123
LYS 147 0.42 VAL 90 -0.21 MET 123
LYS 147 0.44 PHE 91 -0.21 MET 123
LYS 147 0.31 ASP 92 -0.12 GLY 39
LYS 147 0.39 LYS 93 -0.15 ASN 110
LYS 147 0.29 ASP 94 -0.19 ASN 110
LYS 147 0.18 GLY 95 -0.20 GLU 138
LYS 147 0.12 ASN 96 -0.22 GLU 138
ARG 89 0.12 GLY 97 -0.26 GLU 138
LYS 147 0.15 TYR 98 -0.16 GLU 138
LYS 147 0.29 ILE 99 -0.11 GLY 39
LYS 147 0.36 SER 100 -0.19 ALA 102
LYS 147 0.49 ALA 101 -0.24 GLY 133
LYS 147 0.58 ALA 102 -0.24 GLY 133
LYS 147 0.55 GLU 103 -0.19 HIS 106
LYS 147 0.62 LEU 104 -0.13 GLY 39
LYS 147 0.80 ARG 105 -0.14 GLY 133
LYS 147 0.84 HIS 106 -0.19 GLU 103
LYS 147 0.82 VAL 107 -0.15 ASP 94
LYS 147 0.96 MET 108 -0.16 GLY 39
LYS 147 1.14 THR 109 -0.16 ASP 94
LYS 147 1.12 ASN 110 -0.19 ASP 94
LYS 147 1.14 LEU 111 -0.16 GLY 39
LYS 147 1.37 GLY 112 -0.13 ASP 94
LYS 147 1.25 GLU 113 -0.14 GLY 39
LYS 147 1.29 LYS 114 -0.13 ALA 102
LYS 147 1.04 LEU 115 -0.12 GLY 39
LYS 147 0.93 THR 116 -0.17 GLY 133
LYS 147 0.74 ASP 117 -0.25 GLY 133
LYS 147 0.65 GLU 118 -0.17 GLY 131
LYS 147 0.72 GLU 119 -0.16 GLY 39
LYS 147 0.65 VAL 120 -0.14 GLY 39
LYS 147 0.47 ASP 121 -0.18 GLY 131
LYS 147 0.44 GLU 122 -0.19 ALA 87
ALA 146 0.52 MET 123 -0.25 ALA 87
LYS 147 0.33 ILE 124 -0.19 ALA 87
LYS 147 0.21 ARG 125 -0.16 ALA 87
GLU 113 0.26 GLU 126 -0.23 ALA 87
GLU 113 0.36 ALA 127 -0.18 ALA 87
GLU 113 0.21 ASP 128 -0.11 ALA 87
ASP 1 0.26 ILE 129 -0.14 ALA 146
ASP 1 0.25 ASP 130 -0.16 ALA 146
ASP 1 0.19 GLY 131 -0.20 ASP 117
ASP 1 0.18 ASP 132 -0.23 ALA 102
LYS 147 0.15 GLY 133 -0.25 ASP 117
LYS 147 0.17 GLN 134 -0.20 ALA 102
GLU 113 0.19 VAL 135 -0.09 GLY 39
GLU 113 0.20 ASN 136 -0.13 GLU 138
GLU 113 0.26 TYR 137 -0.20 GLY 97
GLU 113 0.35 GLU 138 -0.26 GLY 97
GLU 113 0.39 GLU 139 -0.15 ALA 146
GLU 113 0.46 PHE 140 -0.11 ALA 127
GLU 113 0.54 VAL 141 -0.18 ALA 146
GLU 113 0.67 GLN 142 -0.27 ALA 146
GLU 113 0.81 MET 143 -0.15 MET 144
LEU 111 0.93 MET 144 -0.15 MET 143
GLU 113 0.98 THR 145 -0.39 GLU 81
GLU 113 1.17 ALA 146 -0.28 GLU 81
GLY 112 1.37 LYS 147 -0.14 ASP 130

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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.