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***  EXP_3LZG_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 24021912222218230

---  normal mode 15  ---

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
PHE 63 0.18 GLY 1 -0.05 LYS 116
PHE 63 0.21 LEU 2 -0.05 LYS 116
PHE 63 0.26 PHE 3 -0.03 LYS 116
PHE 63 0.24 GLY 4 -0.04 LYS 116
PHE 63 0.25 ALA 5 -0.05 LYS 116
PHE 63 0.31 ILE 6 -0.04 LYS 116
PHE 63 0.32 ALA 7 -0.03 LYS 116
PHE 63 0.30 GLY 8 -0.04 LYS 116
PHE 63 0.35 PHE 9 -0.04 LYS 116
PHE 63 0.42 ILE 10 -0.03 LYS 116
GLY 67 0.38 GLU 11 -0.02 LYS 116
GLY 67 0.34 GLY 12 -0.04 LYS 116
ASN 60 0.37 GLY 13 -0.05 LYS 116
ASN 60 0.29 TRP 14 -0.07 LYS 116
THR 64 0.22 THR 15 -0.07 LYS 116
PHE 63 0.26 GLY 16 -0.05 LYS 116
PHE 63 0.25 MET 17 -0.06 LYS 116
PHE 63 0.17 VAL 18 -0.07 LYS 116
PHE 63 0.18 ASP 19 -0.06 LYS 116
PHE 63 0.22 GLY 20 -0.05 LYS 116
PHE 63 0.18 TRP 21 -0.06 LYS 116
PHE 63 0.14 TYR 22 -0.06 LYS 116
GLY 67 0.17 GLY 23 -0.05 LYS 116
GLY 67 0.16 TYR 24 -0.04 LYS 116
ASN 71 0.13 HIS 25 -0.05 LYS 116
ASN 71 0.12 HIS 26 -0.05 LYS 116
ASN 71 0.09 GLN 27 -0.06 LYS 116
ASN 71 0.09 ASN 28 -0.05 LYS 116
ASN 71 0.06 GLU 29 -0.06 LYS 116
ASN 71 0.05 GLN 30 -0.06 LYS 116
ASN 71 0.05 GLY 31 -0.07 LYS 116
ASN 71 0.06 SER 32 -0.07 LYS 116
ASN 71 0.07 GLY 33 -0.07 LYS 116
GLY 67 0.10 TYR 34 -0.06 LYS 116
GLY 67 0.12 ALA 35 -0.05 LYS 116
PHE 63 0.11 ALA 36 -0.06 LYS 116
PHE 63 0.07 ASP 37 -0.08 LYS 116
PHE 63 0.05 LEU 38 -0.09 LYS 116
GLU 172 0.04 LYS 39 -0.10 LYS 116
GLU 172 0.04 SER 40 -0.09 LYS 116
PHE 63 0.07 THR 41 -0.09 LYS 116
GLU 172 0.05 GLN 42 -0.10 LYS 116
GLU 172 0.04 ASN 43 -0.11 LYS 116
ILE 56 0.05 ALA 44 -0.10 LYS 116
ILE 56 0.07 ILE 45 -0.10 LYS 116
GLU 172 0.05 ASP 46 -0.11 LYS 116
GLU 172 0.05 GLU 47 -0.11 LYS 116
ILE 56 0.08 ILE 48 -0.11 LYS 116
GLU 172 0.06 THR 49 -0.11 VAL 115
GLU 172 0.05 ASN 50 -0.14 SER 54
GLU 172 0.06 LYS 51 -0.12 VAL 115
ILE 6 0.12 VAL 52 -0.12 VAL 115
GLY 13 0.13 ASN 53 -0.12 VAL 115
GLY 13 0.11 SER 54 -0.14 ASN 50
ILE 10 0.18 VAL 55 -0.13 VAL 115
GLY 13 0.30 ILE 56 -0.13 VAL 115
GLY 13 0.25 GLU 57 -0.12 VAL 115
ILE 10 0.23 LYS 58 -0.12 LYS 116
ILE 10 0.35 MET 59 -0.14 VAL 115
ILE 10 0.38 ASN 60 -0.14 VAL 115
ILE 10 0.30 THR 61 -0.12 LYS 116
ILE 10 0.32 GLN 62 -0.14 LYS 116
ILE 10 0.42 PHE 63 -0.16 VAL 115
ILE 10 0.39 THR 64 -0.14 LYS 116
ILE 10 0.33 ALA 65 -0.14 LYS 116
ILE 10 0.36 VAL 66 -0.16 LYS 116
ILE 10 0.40 GLY 67 -0.16 LYS 116
ILE 10 0.35 LYS 68 -0.16 LYS 116
ILE 10 0.31 GLU 69 -0.16 LYS 116
ILE 10 0.32 PHE 70 -0.17 VAL 115
ILE 10 0.35 ASN 71 -0.18 LYS 116
ILE 10 0.30 HIS 72 -0.18 LYS 116
ILE 10 0.26 LEU 73 -0.18 LYS 116
ILE 10 0.27 GLU 74 -0.19 VAL 115
GLU 11 0.28 LYS 75 -0.21 LYS 116
ILE 10 0.22 ARG 76 -0.20 LYS 116
ILE 10 0.18 ILE 77 -0.18 VAL 115
GLU 11 0.22 GLU 78 -0.20 VAL 115
GLU 11 0.21 ASN 79 -0.23 LYS 116
GLU 11 0.15 LEU 80 -0.19 LYS 116
GLU 11 0.13 ASN 81 -0.17 VAL 115
GLU 11 0.16 LYS 82 -0.22 ASP 112
GLU 11 0.13 LYS 83 -0.23 ASP 112
GLU 172 0.13 VAL 84 -0.16 ASP 112
GLU 172 0.12 ASP 85 -0.17 ASP 112
GLU 172 0.12 ASP 86 -0.24 ASP 112
GLU 172 0.17 GLY 87 -0.19 ASP 112
GLU 172 0.19 PHE 88 -0.12 ASP 112
GLU 172 0.17 LEU 89 -0.18 ASP 112
GLU 172 0.20 ASP 90 -0.22 ASP 112
ILE 133 0.26 ILE 91 -0.12 ASP 112
ILE 133 0.25 TRP 92 -0.09 ASP 112
ILE 133 0.24 THR 93 -0.17 ASP 112
ILE 133 0.32 TYR 94 -0.15 ASP 109
GLY 134 0.36 ASN 95 -0.07 MET 59
GLY 134 0.33 ALA 96 -0.07 ASN 154
GLY 134 0.37 GLU 97 -0.16 LEU 108
ASN 135 0.46 LEU 98 -0.08 ASP 109
ASN 135 0.42 LEU 99 -0.07 ASN 154
ASN 135 0.41 VAL 100 -0.09 ASN 154
ASN 135 0.52 LEU 101 -0.13 GLU 97
ASN 135 0.50 LEU 102 -0.08 ASN 154
ASN 135 0.42 GLU 103 -0.12 ASN 154
ASN 135 0.45 ASN 104 -0.13 ASN 154
ASN 135 0.51 GLU 105 -0.12 ASN 154
ASN 135 0.41 ARG 106 -0.19 ASN 154
ASN 135 0.40 THR 107 -0.19 ASN 154
ASN 135 0.54 LEU 108 -0.19 ASP 90
ASN 135 0.49 ASP 109 -0.19 ASP 90
ASN 135 0.35 TYR 110 -0.22 ASN 154
ASN 135 0.37 HIS 111 -0.20 ASP 86
ASN 135 0.52 ASP 112 -0.24 ASP 86
ASN 135 0.30 SER 113 -0.21 ASP 86
ASN 135 0.19 ASN 114 -0.20 ASP 86
GLY 136 0.22 VAL 115 -0.22 ASN 79
GLY 136 0.17 LYS 116 -0.23 ASN 79
ASN 135 0.09 ASN 117 -0.21 ASN 79
ASN 117 0.05 LEU 118 -0.20 ASN 79
ASP 112 0.16 TYR 119 -0.19 ASN 79
ASP 112 0.07 GLU 120 -0.19 ASN 79
GLU 120 0.03 LYS 121 -0.18 ASN 79
ASP 112 0.08 VAL 122 -0.16 ASN 79
ASP 112 0.12 ARG 123 -0.15 ASN 79
LEU 98 0.05 SER 124 -0.15 ASN 79
LEU 98 0.05 GLN 125 -0.14 ASN 79
LEU 98 0.12 LEU 126 -0.11 LYS 75
LEU 98 0.13 LYS 127 -0.11 LYS 75
LEU 98 0.18 ASN 128 -0.09 LYS 75
LEU 98 0.18 ASN 129 -0.08 LYS 75
LEU 98 0.23 ALA 130 -0.08 LYS 75
LEU 98 0.29 LYS 131 -0.08 LYS 75
LEU 98 0.32 GLU 132 -0.10 LYS 75
LEU 98 0.42 ILE 133 -0.08 LYS 75
LEU 101 0.48 GLY 134 -0.12 LYS 75
LEU 108 0.54 ASN 135 -0.15 LYS 75
ASP 112 0.43 GLY 136 -0.15 ASN 79
LEU 101 0.36 CYS 137 -0.12 LYS 75
LEU 101 0.29 PHE 138 -0.10 LYS 75
LEU 98 0.31 GLU 139 -0.07 LYS 75
LEU 98 0.25 PHE 140 -0.06 LYS 75
LEU 98 0.25 TYR 141 -0.04 LYS 75
LEU 98 0.21 HIS 142 -0.05 LYS 75
LEU 98 0.21 LYS 143 -0.04 LYS 75
LEU 98 0.18 CYS 144 -0.06 LYS 75
LEU 98 0.16 ASP 145 -0.07 LYS 75
LEU 98 0.12 ASN 146 -0.09 LYS 75
LEU 98 0.08 THR 147 -0.10 LYS 75
LEU 98 0.10 CYS 148 -0.09 LYS 75
LEU 98 0.11 MET 149 -0.11 LYS 75
LEU 98 0.04 GLU 150 -0.13 ASN 79
LEU 98 0.02 SER 151 -0.13 TYR 110
LEU 98 0.06 VAL 152 -0.13 ASN 79
LEU 98 0.02 LYS 153 -0.16 ASN 79
SER 124 0.02 ASN 154 -0.22 TYR 110
SER 124 0.02 GLY 155 -0.21 TYR 110
SER 124 0.02 THR 156 -0.19 TYR 110
LEU 98 0.03 TYR 157 -0.13 TYR 110
LEU 98 0.04 ASP 158 -0.12 TYR 110
LEU 98 0.07 TYR 159 -0.10 LYS 75
LEU 98 0.07 PRO 160 -0.09 LYS 75
LEU 98 0.08 LYS 161 -0.08 LYS 75
LEU 98 0.13 TYR 162 -0.07 LYS 75
LEU 98 0.13 SER 163 -0.07 LYS 75
LEU 98 0.15 GLU 164 -0.05 LYS 75
LEU 98 0.18 GLU 165 -0.04 LYS 75
LEU 98 0.20 ALA 166 -0.05 LYS 75
LEU 98 0.20 LYS 167 -0.04 LYS 75
LEU 98 0.22 LEU 168 -0.02 LYS 75
LEU 98 0.26 ASN 169 -0.01 ASN 71
LEU 98 0.27 ARG 170 -0.02 LYS 75
LEU 98 0.26 GLU 171 -0.01 LYS 121
LEU 98 0.29 GLU 172 -0.01 LEU 168

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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.