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***  1P5V_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 240220090321150899

---  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
LYS 157 0.52 PHE 1 -0.93 GLY 97
PHE 102 0.61 ALA 2 -0.51 ASP 36
PHE 102 1.04 SER 3 -0.34 LYS 62
PHE 102 0.44 LYS 4 -0.48 GLY 97
ALA 103 0.25 GLU 5 -0.44 GLY 97
ILE 92 0.17 TYR 6 -0.44 GLY 97
ALA 2 0.15 GLY 7 -0.35 GLY 97
PRO 160 0.18 VAL 8 -0.23 GLY 97
PRO 160 0.17 THR 9 -0.23 GLY 97
PRO 160 0.17 ILE 10 -0.18 PHE 99
PRO 160 0.08 GLY 11 -0.23 LYS 4
PRO 160 0.08 GLU 12 -0.21 PHE 99
PRO 160 0.11 SER 13 -0.26 VAL 100
PRO 160 0.14 ARG 14 -0.21 VAL 100
PRO 160 0.14 ILE 15 -0.15 GLN 185
PRO 160 0.10 ILE 16 -0.16 TYR 17
PRO 160 0.12 TYR 17 -0.19 THR 120
ASP 173 0.09 PRO 18 -0.27 THR 120
ALA 171 0.14 LEU 19 -0.21 GLY 119
ALA 171 0.12 ASP 20 -0.26 GLY 119
ALA 171 0.14 ALA 21 -0.21 GLY 119
VAL 96 0.15 ALA 22 -0.25 GLY 119
VAL 96 0.17 GLY 23 -0.20 GLY 119
VAL 96 0.18 VAL 24 -0.18 GLY 119
VAL 96 0.13 MET 25 -0.21 THR 120
VAL 96 0.13 VAL 26 -0.21 GLN 185
ASP 173 0.11 SER 27 -0.25 GLN 185
PRO 160 0.11 SER 28 -0.21 GLN 185
PRO 160 0.14 VAL 29 -0.18 GLN 185
PRO 160 0.12 VAL 30 -0.21 PHE 1
PRO 160 0.16 VAL 31 -0.22 PHE 1
PRO 160 0.13 LYS 32 -0.31 PHE 1
PRO 160 0.13 ASN 33 -0.39 PHE 1
SER 158 0.10 THR 34 -0.47 PHE 1
SER 158 0.10 GLN 35 -0.61 PHE 1
SER 158 0.09 ASP 36 -0.76 PHE 1
VAL 100 0.09 TYR 37 -0.67 PHE 1
VAL 100 0.15 PRO 38 -0.51 PHE 1
SER 3 0.19 VAL 39 -0.37 PHE 1
SER 3 0.30 LEU 40 -0.25 PHE 1
SER 3 0.32 ILE 41 -0.16 PHE 1
SER 3 0.43 GLN 42 -0.07 GLN 185
SER 3 0.37 SER 43 -0.08 GLN 185
SER 3 0.42 ARG 44 -0.07 GLN 185
SER 3 0.37 ILE 45 -0.07 ILE 16
PRO 160 0.45 TYR 46 -0.10 PRO 78
ASP 173 0.43 ASP 47 -0.10 PHE 77
ASP 173 0.42 PRO 48 -0.06 PRO 55
ASP 173 0.36 PHE 49 -0.08 GLY 119
ASP 173 0.31 VAL 50 -0.09 GLY 119
ASP 173 0.30 VAL 51 -0.09 GLN 185
PRO 160 0.26 VAL 52 -0.11 GLN 185
VAL 96 0.26 THR 53 -0.11 GLN 185
VAL 96 0.29 PRO 54 -0.11 PHE 1
SER 3 0.33 PRO 55 -0.09 GLN 185
VAL 96 0.38 LEU 56 -0.11 PHE 1
VAL 96 0.34 PHE 57 -0.21 PHE 1
LYS 94 0.29 ARG 58 -0.30 PHE 1
LYS 94 0.19 LEU 59 -0.37 PHE 1
LYS 94 0.16 ASP 60 -0.49 PHE 1
PRO 160 0.10 ALA 61 -0.59 PHE 1
PRO 160 0.09 LYS 62 -0.57 PHE 1
PRO 160 0.10 GLN 63 -0.46 PHE 1
PRO 160 0.11 GLN 64 -0.36 PHE 1
LYS 94 0.13 ASN 65 -0.29 PHE 1
LYS 94 0.12 SER 66 -0.24 PHE 1
VAL 96 0.15 SER 67 -0.19 PHE 1
PRO 160 0.18 LEU 68 -0.14 GLN 185
ASP 173 0.18 ARG 69 -0.15 GLN 185
ASP 173 0.20 ILE 70 -0.15 GLN 185
ASP 173 0.22 ALA 71 -0.13 GLN 185
ASP 173 0.25 GLN 72 -0.13 GLY 119
ASP 173 0.28 ALA 73 -0.12 GLY 119
ASP 173 0.31 GLY 74 -0.11 GLY 119
ALA 171 0.35 GLY 75 -0.08 GLU 116
ALA 171 0.30 VAL 76 -0.09 GLU 116
TRP 170 0.27 PHE 77 -0.10 TYR 46
SER 168 0.24 PRO 78 -0.11 PHE 102
SER 168 0.16 ARG 79 -0.10 PHE 102
ALA 2 0.14 ASP 80 -0.12 VAL 100
ALA 2 0.16 LYS 81 -0.14 VAL 100
ALA 2 0.17 GLU 82 -0.14 VAL 100
PRO 165 0.28 SER 83 -0.13 VAL 100
HIS 162 0.29 LEU 84 -0.15 VAL 100
HIS 162 0.38 LYS 85 -0.12 PHE 102
PRO 160 0.40 TRP 86 -0.13 PHE 102
PRO 160 0.35 LEU 87 -0.10 PHE 102
SER 3 0.41 CYS 88 -0.10 PHE 102
SER 3 0.38 VAL 89 -0.08 GLN 185
SER 3 0.53 LYS 90 -0.08 PRO 93
SER 3 0.45 GLY 91 -0.13 PHE 1
SER 3 0.53 ILE 92 -0.15 PHE 1
SER 3 0.36 PRO 93 -0.35 PHE 1
ARG 58 0.29 LYS 94 -0.47 PHE 1
PHE 99 0.31 ASP 95 -0.65 PHE 1
LEU 56 0.38 VAL 96 -0.61 PHE 1
LEU 56 0.29 GLY 97 -0.93 PHE 1
LEU 56 0.31 VAL 98 -0.67 PHE 1
ASP 95 0.31 PHE 99 -0.57 PHE 1
SER 3 0.58 VAL 100 -0.26 SER 13
SER 3 0.81 GLN 101 -0.17 SER 13
SER 3 1.04 PHE 102 -0.28 ILE 104
SER 3 0.83 ALA 103 -0.20 LYS 94
SER 3 0.68 ILE 104 -0.28 PHE 102
SER 3 0.64 ASN 105 -0.22 PHE 102
ALA 2 0.40 ASN 106 -0.26 PHE 102
PRO 160 0.41 CYS 107 -0.22 PHE 102
PRO 160 0.33 ILE 108 -0.21 PHE 102
PRO 160 0.29 LYS 109 -0.19 VAL 100
PRO 160 0.26 LEU 110 -0.14 PHE 102
PRO 160 0.18 LEU 111 -0.14 VAL 100
ALA 171 0.18 VAL 112 -0.11 PHE 102
ALA 2 0.13 ARG 113 -0.13 THR 120
ALA 2 0.12 PRO 114 -0.17 GLY 119
ALA 2 0.09 ASN 115 -0.31 GLY 119
ALA 2 0.10 GLU 116 -0.17 GLY 119
ALA 2 0.11 LEU 117 -0.16 ASN 127
GLN 185 0.11 LYS 118 -0.21 ASN 115
PRO 144 0.08 GLY 119 -0.31 ASN 115
ALA 2 0.08 THR 120 -0.27 PRO 18
ALA 2 0.12 PRO 121 -0.17 PHE 99
ALA 2 0.09 ILE 122 -0.20 PRO 18
ALA 2 0.09 GLN 123 -0.23 ASN 115
ALA 2 0.13 PHE 124 -0.18 ASN 115
ALA 2 0.16 ALA 125 -0.17 PHE 99
ALA 2 0.16 GLU 126 -0.18 LYS 118
ALA 2 0.17 ASN 127 -0.19 LYS 118
ALA 2 0.21 LEU 128 -0.16 PHE 99
ALA 2 0.24 SER 129 -0.14 PHE 99
ALA 2 0.28 TRP 130 -0.13 PHE 99
ALA 2 0.31 LYS 131 -0.12 PHE 99
ALA 2 0.36 VAL 132 -0.10 PHE 99
ALA 2 0.37 ASP 133 -0.09 PHE 99
ALA 2 0.41 GLY 134 -0.06 PHE 99
ALA 2 0.44 GLY 135 -0.07 PHE 99
ALA 2 0.42 LYS 136 -0.09 PHE 99
ALA 2 0.38 LEU 137 -0.12 PHE 99
ALA 2 0.33 ILE 138 -0.13 PHE 99
ALA 2 0.29 ALA 139 -0.15 PHE 99
ALA 2 0.25 GLU 140 -0.16 PHE 99
ALA 2 0.21 ASN 141 -0.17 PHE 99
ALA 2 0.19 PRO 142 -0.15 VAL 100
ALA 2 0.16 SER 143 -0.16 VAL 100
ALA 2 0.15 PRO 144 -0.16 VAL 100
ALA 2 0.16 PHE 145 -0.17 VAL 100
ALA 2 0.19 TYR 146 -0.19 VAL 100
ALA 2 0.20 MET 147 -0.20 PHE 99
ALA 2 0.21 ASN 148 -0.22 PHE 99
ALA 2 0.25 ILE 149 -0.21 PHE 99
ALA 2 0.23 GLY 150 -0.22 PHE 99
ALA 2 0.28 GLU 151 -0.20 PHE 99
ALA 2 0.34 LEU 152 -0.17 PHE 99
PHE 1 0.39 THR 153 -0.14 PHE 99
PHE 1 0.42 PHE 154 -0.11 PHE 99
PHE 1 0.46 GLY 155 -0.10 TYR 192
PHE 1 0.47 GLY 156 -0.10 TYR 192
PHE 1 0.52 LYS 157 -0.10 PHE 99
PHE 1 0.49 SER 158 -0.13 PHE 99
ALA 2 0.47 ILE 159 -0.14 PHE 99
ALA 2 0.49 PRO 160 -0.17 PHE 99
ALA 2 0.39 SER 161 -0.19 PHE 99
LYS 85 0.38 HIS 162 -0.22 PHE 99
LYS 85 0.28 TYR 163 -0.23 PHE 99
ASP 47 0.27 ILE 164 -0.19 PHE 99
SER 83 0.28 PRO 165 -0.19 VAL 100
ALA 2 0.20 PRO 166 -0.18 VAL 100
ALA 2 0.20 LYS 167 -0.17 VAL 100
GLY 75 0.28 SER 168 -0.17 VAL 100
GLY 75 0.30 THR 169 -0.16 PHE 99
ASP 47 0.37 TRP 170 -0.16 PHE 99
ASP 47 0.40 ALA 171 -0.14 PHE 99
ALA 2 0.42 PHE 172 -0.13 PHE 99
ALA 2 0.48 ASP 173 -0.09 PHE 99
PHE 1 0.48 LEU 174 -0.08 PHE 99
PHE 1 0.45 PRO 175 -0.08 PHE 99
PHE 1 0.40 ASN 176 -0.10 PHE 99
PHE 1 0.35 VAL 177 -0.12 PHE 99
PHE 1 0.31 SER 178 -0.15 PHE 99
PHE 1 0.26 TRP 179 -0.17 PHE 99
PHE 1 0.20 ARG 180 -0.19 PHE 99
ALA 2 0.16 ILE 181 -0.21 PHE 99
ALA 2 0.12 ILE 182 -0.23 PHE 99
ALA 2 0.07 ASN 183 -0.21 PHE 99
LYS 118 0.11 ASP 184 -0.19 PHE 99
LYS 118 0.11 GLN 185 -0.25 SER 27
LYS 118 0.07 GLY 186 -0.25 PHE 99
LYS 118 0.06 GLY 187 -0.25 PHE 99
CYS 107 0.11 LEU 188 -0.23 PHE 99
PHE 1 0.09 ASP 189 -0.21 PHE 99
PHE 1 0.14 ARG 190 -0.19 PHE 99
PHE 1 0.20 LEU 191 -0.17 PHE 99
PHE 1 0.21 TYR 192 -0.16 PHE 99
PHE 1 0.27 SER 193 -0.15 LYS 118
PHE 1 0.28 LYS 194 -0.17 GLU 126
PHE 1 0.31 ASN 195 -0.16 LYS 118
PHE 1 0.33 VAL 196 -0.13 LYS 118

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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.