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***  EXP_4L79_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 24021912371233467

---  normal mode 7  ---

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
ARG 73 0.02 ASP 1 -0.08 LYS 147
LYS 147 0.07 GLN 2 -0.07 LEU 111
LYS 147 0.23 LEU 3 -0.05 LEU 111
LYS 147 0.32 THR 4 -0.12 LEU 111
LYS 147 0.29 GLU 5 -0.07 LEU 111
LYS 147 0.40 GLU 6 -0.08 LEU 111
LYS 147 0.40 GLN 7 -0.05 GLU 86
LYS 147 0.29 ILE 8 -0.03 GLU 82
LYS 147 0.32 ALA 9 -0.04 GLU 82
LYS 147 0.37 GLU 10 -0.05 GLU 82
LYS 147 0.30 PHE 11 -0.05 GLU 82
GLU 113 0.29 LYS 12 -0.04 GLU 82
GLU 113 0.39 GLU 13 -0.05 GLU 82
GLU 113 0.45 ALA 14 -0.06 GLU 82
GLU 113 0.39 PHE 15 -0.05 GLU 82
GLU 113 0.42 SER 16 -0.05 GLU 82
GLY 112 0.53 LEU 17 -0.06 GLU 82
GLY 112 0.51 PHE 18 -0.05 GLU 82
GLY 112 0.44 ASP 19 -0.05 GLU 82
GLY 112 0.49 LYS 20 -0.05 GLU 82
GLY 112 0.42 ASP 21 -0.04 GLU 82
GLY 112 0.37 GLY 22 -0.04 GLU 82
GLY 112 0.33 ASP 23 -0.04 GLU 82
GLY 112 0.31 GLY 24 -0.04 GLU 82
GLY 112 0.33 THR 25 -0.04 GLU 82
GLY 112 0.40 ILE 26 -0.05 GLU 82
GLY 112 0.41 THR 27 -0.04 GLU 81
GLY 112 0.45 THR 28 -0.05 GLU 81
GLY 112 0.50 LYS 29 -0.05 GLU 82
GLY 112 0.52 GLU 30 -0.05 GLU 82
GLY 112 0.53 LEU 31 -0.06 GLU 82
GLY 112 0.58 GLY 32 -0.05 GLU 82
GLY 112 0.64 THR 33 -0.05 GLU 82
GLY 112 0.69 VAL 34 -0.06 GLU 82
GLY 112 0.71 MET 35 -0.07 GLU 82
GLY 112 0.76 ARG 36 -0.06 GLU 82
GLY 112 0.85 SER 37 -0.06 GLU 82
GLY 112 0.94 LEU 38 -0.07 GLU 82
GLY 112 0.91 GLY 39 -0.06 GLU 82
LEU 111 0.79 GLN 40 -0.07 GLU 82
LEU 111 0.67 ASN 41 -0.06 GLU 82
LEU 111 0.58 PRO 42 -0.06 GLU 82
GLY 112 0.51 THR 43 -0.06 GLU 81
GLY 112 0.47 GLU 44 -0.06 GLU 81
GLY 112 0.41 ALA 45 -0.07 GLU 81
LEU 111 0.45 GLU 46 -0.08 GLU 81
GLY 112 0.45 LEU 47 -0.07 GLU 81
GLY 112 0.39 GLN 48 -0.07 GLU 81
LEU 111 0.35 ASP 49 -0.09 GLU 81
LEU 111 0.38 MET 50 -0.08 GLU 81
GLY 112 0.35 ILE 51 -0.07 GLU 81
GLY 112 0.29 ASN 52 -0.08 GLU 81
LEU 111 0.26 GLU 53 -0.10 GLU 81
GLY 112 0.24 VAL 54 -0.08 GLU 81
GLY 112 0.25 ASP 55 -0.07 GLU 81
GLY 112 0.19 ALA 56 -0.07 GLU 81
GLY 112 0.20 ASP 57 -0.06 GLU 81
GLY 112 0.24 GLY 58 -0.06 GLU 81
GLY 112 0.27 ASN 59 -0.05 GLU 81
GLY 112 0.31 GLY 60 -0.06 GLU 81
GLY 112 0.33 THR 61 -0.05 GLU 81
GLY 112 0.31 ILE 62 -0.05 GLU 81
GLY 112 0.27 ASP 63 -0.04 GLU 81
GLY 112 0.24 PHE 64 -0.04 GLU 82
GLY 112 0.17 PRO 65 -0.03 GLU 81
GLY 112 0.21 GLU 66 -0.04 GLU 81
GLY 112 0.25 PHE 67 -0.04 GLU 82
GLU 113 0.17 LEU 68 -0.04 GLU 82
GLY 112 0.14 THR 69 -0.04 GLU 81
GLY 112 0.20 MET 70 -0.06 GLU 81
GLU 113 0.19 MET 71 -0.05 GLU 82
LYS 147 0.12 ALA 72 -0.03 GLU 82
LEU 111 0.09 ARG 73 -0.05 LYS 76
LEU 111 0.14 LYS 74 -0.07 SER 80
LYS 147 0.19 MET 75 -0.05 ASP 1
GLN 7 0.05 LYS 76 -0.05 ARG 73
LEU 111 0.05 ASP 77 -0.05 ASP 79
MET 144 0.09 THR 78 -0.05 ASP 1
LEU 38 0.07 ASP 79 -0.05 ASP 77
ASP 79 0.03 SER 80 -0.08 GLU 53
ASP 79 0.04 GLU 81 -0.10 GLU 53
LEU 111 0.02 GLU 82 -0.07 GLN 40
GLU 46 0.08 GLU 83 -0.05 GLN 7
GLY 39 0.13 ILE 84 -0.04 ASP 1
GLN 40 0.07 ARG 85 -0.02 ASP 1
PRO 42 0.14 GLU 86 -0.05 GLU 6
GLN 40 0.28 ALA 87 -0.05 ASP 1
GLY 39 0.23 PHE 88 -0.04 ASP 1
GLN 40 0.21 ARG 89 -0.04 THR 4
GLN 40 0.37 VAL 90 -0.06 THR 4
GLY 39 0.39 PHE 91 -0.05 ASP 1
GLY 39 0.29 ASP 92 -0.04 ASP 1
GLY 39 0.32 LYS 93 -0.04 ASP 1
GLY 39 0.24 ASP 94 -0.03 ASP 1
GLY 39 0.16 GLY 95 -0.03 ASP 1
GLY 39 0.16 ASN 96 -0.03 ASP 1
GLY 39 0.15 GLY 97 -0.03 ASP 1
GLY 39 0.22 TYR 98 -0.03 ASP 1
GLY 39 0.31 ILE 99 -0.04 ASP 1
GLY 39 0.34 SER 100 -0.04 ASP 1
GLY 39 0.41 ALA 101 -0.05 ASP 1
GLY 39 0.44 ALA 102 -0.05 ASP 1
GLY 39 0.44 GLU 103 -0.05 ASP 1
GLY 39 0.49 LEU 104 -0.06 ASP 1
GLY 39 0.56 ARG 105 -0.06 ASP 1
GLY 39 0.60 HIS 106 -0.06 ASP 1
GLY 39 0.64 VAL 107 -0.06 ASP 1
GLY 39 0.68 MET 108 -0.07 ASP 1
GLY 39 0.75 THR 109 -0.07 ASP 1
GLY 39 0.86 ASN 110 -0.10 THR 4
LEU 38 0.92 LEU 111 -0.12 THR 4
LEU 38 0.94 GLY 112 -0.11 THR 4
LEU 38 0.80 GLU 113 -0.08 ASP 1
LEU 38 0.71 LYS 114 -0.07 ASP 1
LEU 38 0.61 LEU 115 -0.07 ASP 1
LEU 38 0.54 THR 116 -0.06 ASP 1
GLY 39 0.48 ASP 117 -0.06 ASP 1
LEU 38 0.46 GLU 118 -0.06 ASP 1
LEU 38 0.50 GLU 119 -0.07 ASP 1
LEU 38 0.48 VAL 120 -0.06 ASP 1
LEU 38 0.41 ASP 121 -0.06 ASP 1
LEU 38 0.41 GLU 122 -0.06 ASP 1
LEU 38 0.42 MET 123 -0.07 ASP 1
LEU 38 0.37 ILE 124 -0.06 ASP 1
LEU 38 0.33 ARG 125 -0.05 ASP 1
LEU 38 0.33 GLU 126 -0.06 ASP 1
LEU 38 0.30 ALA 127 -0.05 ASP 1
LEU 38 0.27 ASP 128 -0.04 ASP 1
LEU 38 0.22 ILE 129 -0.04 ALA 56
LEU 38 0.20 ASP 130 -0.04 ALA 56
LEU 38 0.24 GLY 131 -0.04 ASP 1
LEU 38 0.23 ASP 132 -0.03 ASP 1
LEU 38 0.28 GLY 133 -0.04 ASP 1
GLY 39 0.28 GLN 134 -0.04 ASP 1
LEU 38 0.26 VAL 135 -0.04 ASP 1
LEU 38 0.19 ASN 136 -0.03 ASP 1
LEU 38 0.15 TYR 137 -0.03 ALA 56
LEU 38 0.13 GLU 138 -0.06 GLU 53
LEU 38 0.20 GLU 139 -0.04 ASP 1
LEU 38 0.24 PHE 140 -0.05 ASP 1
LEU 38 0.17 VAL 141 -0.04 ALA 56
GLU 10 0.21 GLN 142 -0.05 ALA 56
LEU 38 0.27 MET 143 -0.06 ASP 1
LEU 38 0.26 MET 144 -0.07 ASP 1
GLU 10 0.23 THR 145 -0.06 ASP 1
GLU 6 0.30 ALA 146 -0.07 ASP 1
GLN 7 0.40 LYS 147 -0.08 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.