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***  1P5V_unrelaxed_rank_001_alphafold2_ptm_model_4_seed_000  ***

CA distance fluctuations for 240220090321150899

---  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
VAL 100 1.00 PHE 1 -0.19 GLY 135
PHE 99 0.67 ALA 2 -0.37 ASP 173
GLY 187 0.34 SER 3 -0.29 ASP 173
GLY 187 0.26 LYS 4 -0.30 ASP 173
GLY 187 0.28 GLU 5 -0.31 ASP 173
PHE 1 0.24 TYR 6 -0.24 ASP 173
GLN 185 0.20 GLY 7 -0.26 ASP 173
PHE 1 0.17 VAL 8 -0.23 PRO 160
GLN 185 0.17 THR 9 -0.30 PRO 160
PHE 1 0.14 ILE 10 -0.26 PRO 160
SER 3 0.17 GLY 11 -0.30 PRO 160
SER 3 0.17 GLU 12 -0.28 PRO 160
ASN 106 0.22 SER 13 -0.28 HIS 162
PHE 1 0.16 ARG 14 -0.17 HIS 162
PHE 1 0.15 ILE 15 -0.12 GLN 185
GLY 11 0.15 ILE 16 -0.17 GLN 185
PHE 1 0.13 TYR 17 -0.18 GLN 185
SER 28 0.15 PRO 18 -0.17 GLN 185
SER 28 0.13 LEU 19 -0.13 GLN 185
SER 28 0.12 ASP 20 -0.15 GLN 185
SER 66 0.10 ALA 21 -0.12 GLN 185
SER 66 0.11 ALA 22 -0.15 GLN 185
PHE 1 0.10 GLY 23 -0.16 GLN 185
PHE 1 0.11 VAL 24 -0.18 GLN 185
SER 66 0.14 MET 25 -0.23 GLN 185
SER 66 0.15 VAL 26 -0.25 GLN 185
SER 28 0.18 SER 27 -0.26 GLN 185
SER 27 0.18 SER 28 -0.21 GLN 185
SER 27 0.13 VAL 29 -0.17 PRO 160
SER 27 0.14 VAL 30 -0.22 PRO 160
PHE 1 0.11 VAL 31 -0.22 PRO 160
PHE 99 0.12 LYS 32 -0.26 PRO 160
PHE 99 0.14 ASN 33 -0.24 PRO 160
PHE 99 0.19 THR 34 -0.30 PRO 160
PHE 99 0.22 GLN 35 -0.24 PRO 160
PHE 99 0.23 ASP 36 -0.24 PRO 160
GLY 97 0.20 TYR 37 -0.19 ASP 173
GLY 97 0.11 PRO 38 -0.16 ASP 173
PHE 1 0.18 VAL 39 -0.14 ASP 173
PHE 1 0.20 LEU 40 -0.10 ASP 173
PHE 1 0.20 ILE 41 -0.10 ASP 173
PHE 1 0.22 GLN 42 -0.14 VAL 98
PHE 1 0.19 SER 43 -0.13 VAL 98
PHE 1 0.18 ARG 44 -0.19 VAL 98
PHE 1 0.15 ILE 45 -0.19 VAL 98
PHE 1 0.14 TYR 46 -0.23 VAL 98
PHE 1 0.12 ASP 47 -0.25 VAL 98
HIS 162 0.11 PRO 48 -0.28 VAL 98
TRP 170 0.11 PHE 49 -0.23 VAL 98
PHE 1 0.12 VAL 50 -0.19 VAL 98
PHE 1 0.13 VAL 51 -0.18 VAL 98
PHE 1 0.14 VAL 52 -0.13 VAL 98
PHE 1 0.14 THR 53 -0.11 VAL 98
PHE 1 0.14 PRO 54 -0.10 VAL 96
PHE 1 0.17 PRO 55 -0.15 VAL 98
PHE 1 0.18 LEU 56 -0.13 VAL 96
PHE 1 0.15 PHE 57 -0.09 VAL 96
PHE 1 0.14 ARG 58 -0.11 PRO 160
PHE 1 0.10 LEU 59 -0.16 PRO 160
PHE 99 0.11 ASP 60 -0.18 PRO 160
PHE 99 0.15 ALA 61 -0.22 PRO 160
PHE 99 0.16 LYS 62 -0.27 PRO 160
PHE 99 0.12 GLN 63 -0.25 PRO 160
MET 25 0.12 GLN 64 -0.24 PRO 160
MET 25 0.12 ASN 65 -0.19 PRO 160
VAL 26 0.15 SER 66 -0.19 PRO 160
MET 25 0.12 SER 67 -0.14 GLY 186
PHE 1 0.13 LEU 68 -0.12 GLN 185
PHE 1 0.12 ARG 69 -0.17 GLN 185
PHE 1 0.13 ILE 70 -0.14 GLN 185
PHE 1 0.12 ALA 71 -0.14 GLN 185
PHE 1 0.11 GLN 72 -0.15 VAL 98
PHE 1 0.11 ALA 73 -0.19 VAL 98
TRP 170 0.11 GLY 74 -0.21 VAL 98
TRP 170 0.15 GLY 75 -0.22 VAL 98
SER 168 0.14 VAL 76 -0.20 VAL 98
SER 168 0.14 PHE 77 -0.18 VAL 98
SER 168 0.15 PRO 78 -0.18 VAL 98
SER 168 0.13 ARG 79 -0.14 VAL 98
SER 168 0.11 ASP 80 -0.13 VAL 98
SER 168 0.11 LYS 81 -0.13 VAL 98
PHE 1 0.08 GLU 82 -0.12 VAL 98
PRO 165 0.10 SER 83 -0.15 VAL 98
PHE 1 0.09 LEU 84 -0.15 VAL 98
PHE 1 0.11 LYS 85 -0.16 VAL 98
PHE 1 0.14 TRP 86 -0.14 VAL 98
PHE 1 0.16 LEU 87 -0.11 VAL 98
PHE 1 0.19 CYS 88 -0.12 GLN 101
PHE 1 0.21 VAL 89 -0.10 ASP 173
PHE 1 0.27 LYS 90 -0.13 PRO 48
PHE 1 0.27 GLY 91 -0.13 ASP 173
PHE 1 0.31 ILE 92 -0.13 PRO 48
PHE 1 0.30 PRO 93 -0.13 GLY 134
PHE 1 0.26 LYS 94 -0.11 GLY 134
PHE 1 0.35 ASP 95 -0.15 PRO 48
PHE 1 0.56 VAL 96 -0.22 PRO 48
PHE 1 0.63 GLY 97 -0.21 PRO 48
PHE 1 0.84 VAL 98 -0.28 PRO 48
PHE 1 0.99 PHE 99 -0.20 GLY 134
PHE 1 1.00 VAL 100 -0.21 PRO 48
PHE 1 0.78 GLN 101 -0.25 PRO 48
PHE 1 0.66 PHE 102 -0.19 PRO 48
PHE 1 0.45 ALA 103 -0.18 PRO 48
PHE 1 0.37 ILE 104 -0.18 ALA 171
PHE 1 0.29 ASN 105 -0.17 ILE 104
PHE 1 0.23 ASN 106 -0.18 ALA 171
PHE 1 0.19 CYS 107 -0.15 THR 9
PHE 1 0.16 ILE 108 -0.16 HIS 162
PHE 1 0.14 LYS 109 -0.10 ILE 108
PHE 1 0.13 LEU 110 -0.09 VAL 98
PHE 1 0.12 LEU 111 -0.08 VAL 98
PHE 1 0.11 VAL 112 -0.11 VAL 98
PHE 1 0.11 ARG 113 -0.08 VAL 98
SER 28 0.11 PRO 114 -0.09 VAL 98
SER 28 0.13 ASN 115 -0.12 THR 120
GLY 11 0.11 GLU 116 -0.09 GLY 119
GLY 11 0.12 LEU 117 -0.06 THR 120
GLY 11 0.15 LYS 118 -0.08 GLU 116
GLY 11 0.14 GLY 119 -0.11 ASN 115
SER 3 0.15 THR 120 -0.12 ASN 115
PHE 1 0.12 PRO 121 -0.08 ASN 115
SER 3 0.17 ILE 122 -0.09 ASN 115
SER 3 0.15 GLN 123 -0.08 ASN 115
PHE 1 0.10 PHE 124 -0.04 ASN 115
SER 3 0.09 ALA 125 -0.05 VAL 26
SER 3 0.09 GLU 126 -0.04 VAL 26
PHE 1 0.06 ASN 127 -0.06 ALA 2
GLY 75 0.06 LEU 128 -0.10 ALA 2
GLY 75 0.07 SER 129 -0.13 ALA 2
GLY 75 0.08 TRP 130 -0.17 ALA 2
GLY 75 0.09 LYS 131 -0.21 ALA 2
GLY 75 0.10 VAL 132 -0.25 ALA 2
GLY 75 0.12 ASP 133 -0.28 ALA 2
GLY 75 0.12 GLY 134 -0.33 ALA 2
GLY 75 0.12 GLY 135 -0.34 ALA 2
GLY 75 0.12 LYS 136 -0.32 ALA 2
GLY 75 0.11 LEU 137 -0.27 ALA 2
GLY 75 0.12 ILE 138 -0.25 ALA 2
GLY 75 0.10 ALA 139 -0.20 ALA 2
GLY 75 0.10 GLU 140 -0.17 ALA 2
GLY 75 0.08 ASN 141 -0.14 ALA 2
ARG 79 0.08 PRO 142 -0.11 ALA 2
PHE 1 0.06 SER 143 -0.08 VAL 98
PHE 1 0.06 PRO 144 -0.10 VAL 98
PHE 1 0.08 PHE 145 -0.07 VAL 98
PHE 1 0.07 TYR 146 -0.10 ALA 2
PHE 1 0.07 MET 147 -0.11 SER 13
PHE 1 0.09 ASN 148 -0.17 SER 13
ASP 47 0.08 ILE 149 -0.20 SER 13
SER 3 0.13 GLY 150 -0.21 GLU 12
PHE 99 0.11 GLU 151 -0.20 GLY 11
ASP 47 0.08 LEU 152 -0.19 GLY 11
ASP 47 0.08 THR 153 -0.18 GLY 11
PRO 48 0.08 PHE 154 -0.19 ALA 2
PRO 48 0.07 GLY 155 -0.18 ALA 2
PHE 99 0.08 GLY 156 -0.17 LYS 62
ASP 47 0.08 LYS 157 -0.21 ALA 2
ASP 47 0.09 SER 158 -0.24 GLY 11
ASP 47 0.10 ILE 159 -0.28 ALA 2
ASP 47 0.11 PRO 160 -0.32 ALA 2
ASP 47 0.11 SER 161 -0.27 SER 13
ASP 47 0.12 HIS 162 -0.28 SER 13
GLY 75 0.10 TYR 163 -0.22 SER 13
GLY 75 0.11 ILE 164 -0.18 ALA 2
GLY 75 0.13 PRO 165 -0.17 ALA 2
PRO 78 0.10 PRO 166 -0.14 VAL 98
PRO 78 0.11 LYS 167 -0.16 VAL 98
PRO 78 0.15 SER 168 -0.19 ALA 2
GLY 75 0.14 THR 169 -0.22 ALA 2
GLY 75 0.15 TRP 170 -0.26 ALA 2
GLY 75 0.14 ALA 171 -0.30 ALA 2
GLY 75 0.12 PHE 172 -0.32 ALA 2
GLY 75 0.12 ASP 173 -0.37 ALA 2
GLY 75 0.10 LEU 174 -0.32 ALA 2
GLY 75 0.09 PRO 175 -0.25 ALA 2
GLY 75 0.07 ASN 176 -0.18 ALA 2
GLY 75 0.07 VAL 177 -0.15 ALA 2
PHE 99 0.06 SER 178 -0.11 GLY 11
PHE 99 0.08 TRP 179 -0.12 GLY 11
SER 3 0.15 ARG 180 -0.11 SER 28
SER 3 0.15 ILE 181 -0.11 SER 27
SER 3 0.20 ILE 182 -0.13 SER 27
SER 3 0.22 ASN 183 -0.15 VAL 26
SER 3 0.21 ASP 184 -0.16 MET 25
SER 3 0.29 GLN 185 -0.26 SER 27
SER 3 0.29 GLY 186 -0.21 SER 27
SER 3 0.34 GLY 187 -0.19 SER 27
SER 3 0.31 LEU 188 -0.15 SER 27
SER 3 0.27 ASP 189 -0.13 VAL 26
SER 3 0.26 ARG 190 -0.11 VAL 26
SER 3 0.20 LEU 191 -0.10 VAL 26
SER 3 0.13 TYR 192 -0.08 VAL 26
SER 3 0.08 SER 193 -0.07 SER 66
GLY 75 0.05 LYS 194 -0.09 ALA 2
GLY 75 0.05 ASN 195 -0.11 ALA 2
GLY 75 0.07 VAL 196 -0.16 ALA 2

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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.