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***  1P5V_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 240220090321150899

---  normal mode 12  ---

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
VAL 98 0.38 PHE 1 -0.36 ASP 95
PHE 99 0.46 ALA 2 -0.32 ASP 95
PHE 99 0.43 SER 3 -0.24 ASP 95
PHE 99 0.63 LYS 4 -0.32 ASP 95
PHE 99 0.47 GLU 5 -0.21 ASP 95
PHE 99 0.50 TYR 6 -0.21 PRO 93
PHE 99 0.40 GLY 7 -0.26 GLY 187
PHE 99 0.33 VAL 8 -0.25 GLY 187
PHE 99 0.28 THR 9 -0.29 GLY 187
PHE 99 0.18 ILE 10 -0.26 GLN 185
PHE 99 0.24 GLY 11 -0.33 GLN 185
PRO 160 0.17 GLU 12 -0.35 GLN 185
PRO 160 0.18 SER 13 -0.34 GLN 101
HIS 162 0.14 ARG 14 -0.32 GLN 101
HIS 162 0.10 ILE 15 -0.28 GLN 101
GLN 185 0.12 ILE 16 -0.26 GLN 101
GLN 185 0.10 TYR 17 -0.28 VAL 98
GLN 185 0.14 PRO 18 -0.26 VAL 98
GLN 185 0.10 LEU 19 -0.30 VAL 98
GLN 185 0.12 ASP 20 -0.27 VAL 98
GLN 185 0.10 ALA 21 -0.29 VAL 98
GLN 185 0.12 ALA 22 -0.26 VAL 98
GLN 185 0.09 GLY 23 -0.27 VAL 98
GLN 185 0.08 VAL 24 -0.27 VAL 98
GLN 185 0.10 MET 25 -0.23 VAL 98
PRO 160 0.07 VAL 26 -0.19 VAL 98
PRO 160 0.09 SER 27 -0.19 GLN 101
PHE 99 0.14 SER 28 -0.16 GLN 101
PHE 99 0.14 VAL 29 -0.18 GLN 101
PHE 99 0.25 VAL 30 -0.19 GLN 185
PHE 99 0.27 VAL 31 -0.20 GLN 185
PHE 99 0.41 LYS 32 -0.22 GLY 187
PHE 99 0.52 ASN 33 -0.21 GLY 187
PHE 99 0.66 THR 34 -0.24 GLY 187
PHE 99 0.81 GLN 35 -0.21 LEU 188
PHE 99 1.00 ASP 36 -0.19 LEU 188
PHE 99 0.84 TYR 37 -0.18 LEU 188
PHE 99 0.58 PRO 38 -0.16 GLY 187
PHE 99 0.39 VAL 39 -0.17 GLY 187
PHE 99 0.18 LEU 40 -0.18 VAL 96
GLY 134 0.13 ILE 41 -0.23 VAL 96
GLY 134 0.14 GLN 42 -0.35 VAL 96
GLY 134 0.13 SER 43 -0.37 VAL 98
GLY 134 0.13 ARG 44 -0.49 VAL 98
THR 169 0.12 ILE 45 -0.50 VAL 98
SER 168 0.16 TYR 46 -0.61 VAL 98
SER 168 0.13 ASP 47 -0.58 VAL 98
PRO 55 0.11 PRO 48 -0.58 VAL 98
PRO 55 0.09 PHE 49 -0.50 VAL 98
PRO 54 0.08 VAL 50 -0.45 VAL 98
PRO 54 0.10 VAL 51 -0.43 VAL 98
GLY 134 0.09 VAL 52 -0.36 VAL 98
GLY 134 0.09 THR 53 -0.29 VAL 98
GLY 134 0.10 PRO 54 -0.26 VAL 98
GLY 134 0.12 PRO 55 -0.37 VAL 98
GLY 134 0.12 LEU 56 -0.30 VAL 98
PHE 99 0.14 PHE 57 -0.16 VAL 96
PHE 99 0.27 ARG 58 -0.13 GLY 187
PHE 99 0.40 LEU 59 -0.15 GLY 187
PHE 99 0.56 ASP 60 -0.15 GLY 187
PHE 99 0.73 ALA 61 -0.18 GLY 187
PHE 99 0.70 LYS 62 -0.19 GLY 187
PHE 99 0.56 GLN 63 -0.17 GLY 187
PHE 99 0.44 GLN 64 -0.17 GLN 185
PHE 99 0.33 ASN 65 -0.14 GLN 185
PHE 99 0.26 SER 66 -0.14 GLY 119
PHE 99 0.19 SER 67 -0.12 GLY 119
PHE 99 0.10 LEU 68 -0.17 GLN 101
ASP 173 0.08 ARG 69 -0.22 VAL 98
ASP 173 0.06 ILE 70 -0.30 VAL 98
ALA 2 0.05 ALA 71 -0.33 VAL 98
PRO 54 0.06 GLN 72 -0.38 VAL 98
PRO 54 0.09 ALA 73 -0.42 VAL 98
PRO 54 0.08 GLY 74 -0.44 VAL 98
PRO 55 0.07 GLY 75 -0.46 VAL 98
ARG 79 0.07 VAL 76 -0.43 VAL 98
PRO 78 0.09 PHE 77 -0.40 VAL 98
PHE 77 0.09 PRO 78 -0.37 VAL 98
LYS 118 0.08 ARG 79 -0.33 VAL 98
GLN 123 0.08 ASP 80 -0.31 VAL 98
ASP 47 0.09 LYS 81 -0.32 VAL 98
ALA 2 0.07 GLU 82 -0.33 VAL 98
TYR 46 0.09 SER 83 -0.39 VAL 98
PRO 165 0.11 LEU 84 -0.41 VAL 98
SER 168 0.12 LYS 85 -0.45 VAL 98
THR 169 0.13 TRP 86 -0.46 VAL 98
ALA 171 0.13 LEU 87 -0.40 VAL 98
GLY 134 0.15 CYS 88 -0.43 GLN 101
GLY 134 0.14 VAL 89 -0.35 GLN 101
GLY 134 0.15 LYS 90 -0.38 GLN 101
GLY 134 0.14 GLY 91 -0.24 VAL 96
GLY 134 0.14 ILE 92 -0.36 VAL 96
PHE 99 0.26 PRO 93 -0.25 LYS 4
PHE 99 0.19 LYS 94 -0.30 LYS 4
TYR 37 0.40 ASP 95 -0.36 PHE 1
TYR 37 0.37 VAL 96 -0.36 ILE 92
ASP 36 0.71 GLY 97 -0.31 TYR 46
ASP 36 0.63 VAL 98 -0.61 TYR 46
ASP 36 1.00 PHE 99 -0.31 TYR 46
ASP 36 0.42 VAL 100 -0.33 ASN 105
TYR 37 0.31 GLN 101 -0.54 ASN 105
TYR 37 0.15 PHE 102 -0.37 ASN 105
GLY 134 0.14 ALA 103 -0.38 GLN 101
GLY 134 0.16 ILE 104 -0.35 GLN 101
GLY 134 0.17 ASN 105 -0.54 GLN 101
ASP 173 0.16 ASN 106 -0.40 GLN 101
ALA 171 0.16 CYS 107 -0.43 GLN 101
ALA 171 0.14 ILE 108 -0.37 GLN 101
ALA 2 0.11 LYS 109 -0.35 GLN 101
ALA 2 0.09 LEU 110 -0.35 VAL 98
ALA 2 0.08 LEU 111 -0.33 VAL 98
GLN 185 0.07 VAL 112 -0.34 VAL 98
GLN 185 0.08 ARG 113 -0.30 VAL 98
GLN 185 0.08 PRO 114 -0.30 VAL 98
GLN 185 0.11 ASN 115 -0.26 VAL 98
THR 120 0.09 GLU 116 -0.26 VAL 98
THR 120 0.09 LEU 117 -0.26 VAL 98
ARG 190 0.09 LYS 118 -0.24 VAL 98
ARG 190 0.11 GLY 119 -0.22 GLN 101
ASN 115 0.10 THR 120 -0.25 GLN 101
ASN 115 0.07 PRO 121 -0.25 GLN 101
GLY 119 0.09 ILE 122 -0.25 GLN 101
ARG 190 0.10 GLN 123 -0.23 GLN 101
ASP 80 0.07 PHE 124 -0.23 VAL 98
PHE 124 0.06 ALA 125 -0.23 GLN 101
ASP 80 0.06 GLU 126 -0.21 GLN 101
ALA 2 0.05 ASN 127 -0.22 VAL 98
ALA 2 0.08 LEU 128 -0.23 VAL 98
ALA 2 0.10 SER 129 -0.22 VAL 98
ALA 2 0.13 TRP 130 -0.21 VAL 98
ALA 2 0.15 LYS 131 -0.20 VAL 98
ALA 2 0.19 VAL 132 -0.19 VAL 98
ALA 2 0.22 ASP 133 -0.18 VAL 98
ALA 2 0.26 GLY 134 -0.17 VAL 98
ALA 2 0.26 GLY 135 -0.17 VAL 98
ALA 2 0.25 LYS 136 -0.20 VAL 98
ALA 2 0.20 LEU 137 -0.21 VAL 98
ALA 2 0.19 ILE 138 -0.23 VAL 98
ALA 2 0.15 ALA 139 -0.24 VAL 98
ALA 2 0.13 GLU 140 -0.25 VAL 98
ALA 2 0.11 ASN 141 -0.27 VAL 98
TYR 46 0.10 PRO 142 -0.26 VAL 98
TYR 46 0.08 SER 143 -0.26 VAL 98
TYR 46 0.08 PRO 144 -0.29 VAL 98
ALA 2 0.07 PHE 145 -0.29 VAL 98
ALA 2 0.09 TYR 146 -0.31 VAL 98
ALA 2 0.09 MET 147 -0.28 VAL 98
ALA 2 0.09 ASN 148 -0.29 GLN 101
ALA 2 0.09 ILE 149 -0.29 GLN 101
GLY 187 0.10 GLY 150 -0.33 GLN 101
GLY 187 0.07 GLU 151 -0.30 GLN 101
ALA 2 0.11 LEU 152 -0.25 GLN 101
ALA 2 0.11 THR 153 -0.23 GLN 101
ALA 2 0.13 PHE 154 -0.19 VAL 98
ALA 2 0.11 GLY 155 -0.17 GLN 101
ALA 2 0.08 GLY 156 -0.21 GLN 101
ALA 2 0.14 LYS 157 -0.20 GLN 101
ALA 2 0.15 SER 158 -0.24 GLN 101
ALA 2 0.21 ILE 159 -0.22 VAL 98
ALA 2 0.25 PRO 160 -0.26 VAL 98
ALA 2 0.18 SER 161 -0.27 VAL 98
ALA 2 0.19 HIS 162 -0.30 VAL 98
ALA 2 0.15 TYR 163 -0.32 VAL 98
ALA 2 0.14 ILE 164 -0.30 VAL 98
ALA 2 0.13 PRO 165 -0.33 VAL 98
TYR 46 0.12 PRO 166 -0.31 VAL 98
TYR 46 0.15 LYS 167 -0.29 VAL 98
TYR 46 0.16 SER 168 -0.30 VAL 98
ALA 2 0.17 THR 169 -0.27 VAL 98
ALA 2 0.20 TRP 170 -0.28 VAL 98
ALA 2 0.23 ALA 171 -0.25 VAL 98
ALA 2 0.25 PHE 172 -0.23 VAL 98
ALA 2 0.29 ASP 173 -0.20 VAL 98
ALA 2 0.24 LEU 174 -0.19 VAL 98
ALA 2 0.18 PRO 175 -0.17 VAL 98
ALA 2 0.12 ASN 176 -0.18 VAL 98
ALA 2 0.10 VAL 177 -0.20 VAL 98
ALA 2 0.06 SER 178 -0.22 GLN 101
ALA 2 0.06 TRP 179 -0.25 GLN 101
ILE 122 0.07 ARG 180 -0.29 GLN 101
ASN 115 0.06 ILE 181 -0.29 GLN 101
PRO 160 0.09 ILE 182 -0.32 GLN 101
ASN 115 0.10 ASN 183 -0.29 GLN 101
PRO 18 0.10 ASP 184 -0.29 GLN 101
PRO 18 0.14 GLN 185 -0.35 GLU 12
PRO 160 0.15 GLY 186 -0.32 GLN 101
PRO 160 0.12 GLY 187 -0.32 GLN 101
ASN 115 0.09 LEU 188 -0.34 GLN 101
GLY 119 0.10 ASP 189 -0.30 GLN 101
GLY 119 0.11 ARG 190 -0.28 GLN 101
GLN 123 0.08 LEU 191 -0.27 GLN 101
GLN 123 0.06 TYR 192 -0.24 GLN 101
ASN 127 0.04 SER 193 -0.21 GLN 101
ALA 2 0.06 LYS 194 -0.19 VAL 98
ALA 2 0.07 ASN 195 -0.18 VAL 98
ALA 2 0.11 VAL 196 -0.18 VAL 98

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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.