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***  EXP_4L79_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 24021912371233467

---  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
GLY 112 0.53 ASP 1 -0.15 LYS 147
GLY 112 0.59 GLN 2 -0.21 LYS 147
GLY 112 0.66 LEU 3 -0.42 LYS 147
GLY 112 0.65 THR 4 -0.53 LYS 147
GLY 112 0.56 GLU 5 -0.51 LYS 147
GLY 112 0.60 GLU 6 -0.68 LYS 147
GLY 112 0.69 GLN 7 -0.70 LYS 147
GLY 112 0.57 ILE 8 -0.52 LYS 147
GLY 112 0.49 ALA 9 -0.57 LYS 147
GLY 112 0.56 GLU 10 -0.67 LYS 147
GLY 112 0.57 PHE 11 -0.54 LYS 147
GLY 112 0.42 LYS 12 -0.47 LYS 147
GLY 112 0.35 GLU 13 -0.53 LYS 147
GLY 112 0.42 ALA 14 -0.53 LYS 147
GLY 112 0.39 PHE 15 -0.43 LYS 147
GLY 112 0.25 SER 16 -0.42 LYS 147
GLY 112 0.21 LEU 17 -0.46 LYS 147
GLY 112 0.27 PHE 18 -0.39 LYS 147
GLY 112 0.22 ASP 19 -0.34 LYS 147
GLY 112 0.11 LYS 20 -0.35 LYS 147
GLY 112 0.10 ASP 21 -0.30 LYS 147
GLY 112 0.14 GLY 22 -0.31 LYS 147
GLY 112 0.18 ASP 23 -0.25 LYS 147
GLY 112 0.26 GLY 24 -0.27 LYS 147
GLY 112 0.29 THR 25 -0.24 LYS 147
GLY 112 0.32 ILE 26 -0.26 LYS 147
GLY 112 0.29 THR 27 -0.21 LYS 147
GLY 112 0.31 THR 28 -0.20 LYS 147
GLY 112 0.22 LYS 29 -0.24 LYS 147
GLY 112 0.22 GLU 30 -0.30 LYS 147
GLY 112 0.33 LEU 31 -0.30 LYS 147
GLY 112 0.27 GLY 32 -0.30 GLU 83
GLY 112 0.15 THR 33 -0.38 GLU 83
GLY 112 0.21 VAL 34 -0.48 GLU 83
GLY 112 0.32 MET 35 -0.52 GLU 83
GLY 112 0.17 ARG 36 -0.53 GLU 83
GLY 112 0.06 SER 37 -0.63 GLU 83
GLY 112 0.20 LEU 38 -0.79 GLU 83
GLY 112 0.17 GLY 39 -0.75 GLU 82
GLY 112 0.32 GLN 40 -0.65 GLU 82
GLY 112 0.27 ASN 41 -0.47 GLU 82
ASN 110 0.37 PRO 42 -0.31 GLU 82
ASN 110 0.34 THR 43 -0.17 SER 80
ASN 110 0.32 GLU 44 -0.15 LYS 147
ASN 110 0.39 ALA 45 -0.09 LYS 147
ASN 110 0.47 GLU 46 -0.11 LYS 147
GLY 112 0.42 LEU 47 -0.16 LYS 147
GLY 112 0.41 GLN 48 -0.10 LYS 147
LEU 111 0.50 ASP 49 -0.08 GLN 2
LEU 111 0.54 MET 50 -0.11 LYS 147
GLY 112 0.47 ILE 51 -0.12 LYS 147
LEU 111 0.48 ASN 52 -0.09 GLN 2
LEU 111 0.56 GLU 53 -0.11 GLN 2
LEU 111 0.53 VAL 54 -0.12 GLN 2
GLY 112 0.45 ASP 55 -0.10 GLN 2
GLY 112 0.45 ALA 56 -0.11 GLN 2
GLY 112 0.39 ASP 57 -0.09 GLN 2
GLY 112 0.38 GLY 58 -0.08 GLN 2
GLY 112 0.34 ASN 59 -0.06 LYS 147
GLY 112 0.35 GLY 60 -0.09 LYS 147
GLY 112 0.35 THR 61 -0.15 LYS 147
GLY 112 0.41 ILE 62 -0.18 LYS 147
GLY 112 0.38 ASP 63 -0.21 LYS 147
GLY 112 0.42 PHE 64 -0.27 LYS 147
GLY 112 0.45 PRO 65 -0.21 LYS 147
GLY 112 0.48 GLU 66 -0.16 LYS 147
GLY 112 0.52 PHE 67 -0.26 LYS 147
GLY 112 0.57 LEU 68 -0.29 LYS 147
GLY 112 0.56 THR 69 -0.17 LYS 147
GLY 112 0.61 MET 70 -0.18 LYS 147
GLY 112 0.69 MET 71 -0.31 LYS 147
GLY 112 0.67 ALA 72 -0.27 LYS 147
GLY 112 0.61 ARG 73 -0.28 LEU 38
LEU 111 0.70 LYS 74 -0.39 LEU 38
LEU 111 0.76 MET 75 -0.33 LEU 38
LEU 111 0.61 LYS 76 -0.37 LEU 38
LEU 111 0.55 ASP 77 -0.51 LEU 38
LEU 111 0.61 THR 78 -0.60 LEU 38
LEU 111 0.43 ASP 79 -0.56 LEU 38
LEU 111 0.35 SER 80 -0.63 LEU 38
ALA 56 0.24 GLU 81 -0.63 LEU 38
GLU 53 0.32 GLU 82 -0.75 GLY 39
GLU 53 0.34 GLU 83 -0.79 LEU 38
GLU 53 0.26 ILE 84 -0.66 LEU 38
GLU 53 0.28 ARG 85 -0.65 LEU 38
GLU 53 0.37 GLU 86 -0.72 LEU 38
GLU 53 0.37 ALA 87 -0.62 LEU 38
GLU 53 0.30 PHE 88 -0.52 LEU 38
GLU 53 0.33 ARG 89 -0.51 GLY 39
GLU 53 0.40 VAL 90 -0.44 LEU 38
GLU 53 0.34 PHE 91 -0.34 LEU 38
GLU 53 0.29 ASP 92 -0.33 LEU 38
GLU 53 0.32 LYS 93 -0.25 SER 37
GLU 53 0.27 ASP 94 -0.24 GLY 39
GLU 53 0.25 GLY 95 -0.34 GLY 39
GLU 53 0.20 ASN 96 -0.31 GLY 39
GLU 53 0.19 GLY 97 -0.37 GLY 39
GLU 53 0.20 TYR 98 -0.32 LEU 38
GLU 53 0.24 ILE 99 -0.29 LEU 38
GLU 53 0.24 SER 100 -0.21 SER 37
GLU 53 0.26 ALA 101 -0.16 SER 37
GLU 53 0.29 ALA 102 -0.11 SER 37
GLU 53 0.32 GLU 103 -0.18 SER 37
MET 75 0.33 LEU 104 -0.20 SER 37
MET 75 0.40 ARG 105 -0.10 SER 37
MET 75 0.41 HIS 106 -0.07 SER 37
MET 75 0.47 VAL 107 -0.16 SER 37
MET 75 0.57 MET 108 -0.13 SER 37
MET 75 0.57 THR 109 -0.04 ASP 94
MET 75 0.60 ASN 110 -0.04 ASP 94
MET 75 0.76 LEU 111 -0.08 SER 37
MET 75 0.75 GLY 112 -0.02 ASP 94
MET 75 0.69 GLU 113 -0.02 GLU 103
MET 75 0.57 LYS 114 -0.04 ALA 102
MET 75 0.49 LEU 115 -0.04 GLY 133
MET 75 0.40 THR 116 -0.06 GLY 133
MET 75 0.32 ASP 117 -0.08 GLY 133
MET 75 0.29 GLU 118 -0.07 SER 37
MET 75 0.34 GLU 119 -0.11 SER 37
MET 75 0.32 VAL 120 -0.14 SER 37
MET 75 0.22 ASP 121 -0.15 SER 37
MET 75 0.21 GLU 122 -0.18 SER 37
LYS 76 0.24 MET 123 -0.23 SER 37
GLU 53 0.19 ILE 124 -0.24 LEU 38
GLU 53 0.15 ARG 125 -0.23 LEU 38
GLU 53 0.13 GLU 126 -0.29 LEU 38
GLU 53 0.13 ALA 127 -0.33 LEU 38
GLU 53 0.12 ASP 128 -0.30 LEU 38
GLU 53 0.08 ILE 129 -0.32 LEU 38
GLU 53 0.07 ASP 130 -0.29 LEU 38
GLU 53 0.10 GLY 131 -0.25 LEU 38
GLU 53 0.12 ASP 132 -0.24 LEU 38
GLU 53 0.16 GLY 133 -0.21 LEU 38
GLU 53 0.18 GLN 134 -0.25 LEU 38
GLU 53 0.17 VAL 135 -0.33 LEU 38
GLU 53 0.16 ASN 136 -0.37 LEU 38
GLU 53 0.17 TYR 137 -0.45 LEU 38
ALA 56 0.10 GLU 138 -0.45 LEU 38
GLU 53 0.11 GLU 139 -0.41 LEU 38
GLU 53 0.17 PHE 140 -0.45 LEU 38
GLU 113 0.13 VAL 141 -0.51 LEU 38
GLU 113 0.11 GLN 142 -0.46 LEU 38
GLU 113 0.13 MET 143 -0.45 LEU 38
GLU 113 0.23 MET 144 -0.53 LEU 38
GLU 113 0.21 THR 145 -0.50 LEU 38
GLU 113 0.15 ALA 146 -0.52 GLU 10
GLU 113 0.18 LYS 147 -0.70 GLN 7

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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.