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CA distance fluctuations for 2608061544393157910

---  normal mode 23  ---

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
THR 121 0.16 THR 5 -0.12 ALA 109
ASP 175 0.15 TRP 6 -0.13 ALA 109
ASP 175 0.16 SER 7 -0.14 ALA 109
ASP 175 0.20 GLY 8 -0.14 ALA 109
ASP 175 0.19 PRO 9 -0.12 ALA 109
GLN 93 0.17 GLY 10 -0.13 ALA 109
GLN 93 0.17 THR 11 -0.14 ALA 109
GLN 93 0.19 THR 12 -0.14 ARG 203
GLN 93 0.19 LYS 13 -0.12 ALA 109
GLN 93 0.16 ARG 14 -0.14 ALA 109
GLN 93 0.17 PHE 15 -0.15 ALA 109
GLN 93 0.14 PRO 16 -0.16 ALA 109
GLN 93 0.14 GLU 17 -0.16 ALA 109
GLN 93 0.17 THR 18 -0.16 ALA 109
GLN 93 0.17 VAL 19 -0.18 ALA 109
GLN 93 0.13 LEU 20 -0.18 ALA 109
LYS 245 0.14 ALA 21 -0.17 ALA 109
GLN 93 0.18 ARG 22 -0.19 ALA 109
ASN 246 0.14 CYS 23 -0.21 ALA 109
ASN 246 0.15 VAL 24 -0.20 ALA 109
ASN 246 0.17 LYS 25 -0.19 ALA 109
ASN 246 0.17 TYR 26 -0.22 ALA 109
ASN 246 0.15 THR 27 -0.25 ALA 109
ASN 246 0.16 GLU 28 -0.22 ALA 109
ASN 246 0.19 ILE 29 -0.22 ALA 109
ASN 246 0.17 HIS 30 -0.27 ALA 109
ASN 246 0.13 PRO 31 -0.31 ALA 109
ASN 246 0.12 GLU 32 -0.36 ALA 109
ASN 246 0.13 MET 33 -0.31 ALA 109
ASN 246 0.13 ARG 34 -0.29 ALA 109
ASN 246 0.11 HIS 35 -0.29 ALA 109
ASN 246 0.11 VAL 36 -0.27 ALA 109
ASN 246 0.10 ASP 37 -0.24 ALA 109
ASN 246 0.11 CYS 38 -0.22 ALA 109
ASN 246 0.10 GLN 39 -0.21 ALA 109
GLY 42 0.12 SER 40 -0.21 ALA 109
LYS 43 0.13 VAL 41 -0.22 ALA 109
LYS 43 0.12 TRP 42 -0.20 ALA 109
GLY 42 0.14 ASP 43 -0.19 ALA 109
GLY 42 0.18 ALA 44 -0.20 ALA 109
LYS 43 0.16 PHE 45 -0.19 ALA 109
GLY 42 0.16 LYS 46 -0.18 ALA 109
GLY 42 0.19 GLY 47 -0.18 ALA 109
GLY 42 0.21 ALA 48 -0.18 ALA 109
GLY 42 0.20 PHE 49 -0.16 ALA 109
GLY 42 0.18 ILE 50 -0.16 ALA 109
GLY 42 0.19 SER 51 -0.15 ALA 109
GLY 42 0.22 LYS 52 -0.14 ALA 109
GLY 42 0.22 HIS 53 -0.14 ALA 109
GLY 42 0.20 PRO 54 -0.14 ALA 109
GLY 42 0.22 CYS 55 -0.14 ALA 109
GLY 42 0.26 ASP 56 -0.14 ALA 109
GLY 42 0.25 ILE 57 -0.16 ALA 109
GLY 42 0.28 THR 58 -0.17 ALA 109
GLY 42 0.28 GLU 59 -0.20 ALA 109
GLY 42 0.31 GLU 60 -0.19 ALA 109
GLY 42 0.26 ASP 61 -0.18 ALA 109
GLY 42 0.24 TYR 62 -0.20 ALA 109
GLY 42 0.28 GLN 63 -0.21 ALA 109
GLY 42 0.24 PRO 64 -0.21 ALA 109
GLY 42 0.20 LEU 65 -0.22 ALA 109
GLY 42 0.23 MET 66 -0.24 ALA 109
GLY 42 0.24 LYS 67 -0.25 ALA 109
GLY 42 0.18 LEU 68 -0.25 ALA 109
LYS 43 0.17 GLY 69 -0.27 ALA 109
LYS 43 0.20 THR 70 -0.30 GLU 154
LYS 43 0.18 GLN 71 -0.38 ALA 155
LYS 43 0.20 THR 72 -0.40 ALA 109
LYS 43 0.16 VAL 73 -0.50 GLU 110
ASP 62 0.18 PRO 74 -0.63 GLU 110
LYS 43 0.24 CYS 75 -0.52 GLU 110
LYS 43 0.22 ASN 76 -0.52 GLU 110
GLY 66 0.14 LYS 77 -0.55 GLU 110
LYS 43 0.15 ILE 78 -0.44 GLU 110
LEU 241 0.12 LEU 79 -0.41 GLU 110
SER 142 0.12 LEU 80 -0.35 GLU 110
SER 137 0.12 TRP 81 -0.32 GLU 110
LYS 85 0.14 SER 82 -0.28 GLU 110
PRO 9 0.14 ARG 83 -0.26 GLU 110
LEU 87 0.18 ILE 84 -0.32 GLY 201
SER 176 0.19 LYS 85 -0.34 GLY 201
PRO 9 0.18 ASP 86 -0.38 GLY 201
ILE 84 0.18 LEU 87 -0.35 GLY 201
SER 142 0.15 ALA 88 -0.30 GLU 110
LEU 113 0.17 HIS 89 -0.29 GLU 110
LEU 113 0.16 GLN 90 -0.27 ALA 112
SER 142 0.14 PHE 91 -0.33 GLY 101
GLU 102 0.17 THR 92 -0.35 TYR 111
TYR 108 0.25 GLN 93 -0.35 ALA 112
TYR 108 0.19 VAL 94 -0.35 ALA 112
LYS 245 0.17 GLN 95 -0.40 ALA 112
ASP 103 0.22 ARG 96 -0.45 ALA 112
ASN 246 0.16 ASP 97 -0.55 GLU 110
ASN 246 0.15 MET 98 -0.48 GLU 110
LYS 245 0.14 PHE 99 -0.41 GLU 110
LEU 101 0.17 THR 100 -0.36 GLU 110
THR 100 0.17 LEU 101 -0.30 GLU 110
GLN 93 0.22 GLU 102 -0.27 ALA 109
ARG 96 0.22 ASP 103 -0.30 GLU 110
ARG 96 0.21 THR 104 -0.30 ALA 109
ARG 96 0.19 LEU 105 -0.26 ALA 109
ARG 96 0.18 LEU 106 -0.25 ALA 109
GLN 93 0.20 GLY 107 -0.25 ALA 109
GLN 93 0.25 TYR 108 -0.22 ALA 109
GLN 93 0.21 LEU 109 -0.21 ALA 109
GLN 93 0.22 ALA 110 -0.20 ALA 109
GLN 93 0.24 ASP 111 -0.21 ARG 203
GLN 93 0.22 ASP 112 -0.23 ARG 203
GLN 93 0.22 LEU 113 -0.18 ARG 203
GLN 93 0.19 THR 114 -0.15 ALA 109
GLN 93 0.17 TRP 115 -0.15 ALA 109
LYS 43 0.16 CYS 116 -0.15 ALA 109
GLY 42 0.17 GLY 117 -0.14 ALA 109
GLY 42 0.18 GLU 118 -0.13 ALA 109
GLY 42 0.21 PHE 119 -0.13 ALA 109
GLY 42 0.19 ASP 120 -0.13 ALA 109
GLY 42 0.17 THR 121 -0.14 ALA 109
GLY 42 0.16 SER 122 -0.15 ALA 109
GLY 42 0.14 LYS 123 -0.14 ALA 109
LYS 43 0.13 ILE 124 -0.14 ALA 109
GLN 93 0.15 ASN 125 -0.13 ALA 109
GLN 93 0.16 TYR 126 -0.12 ALA 109
GLN 93 0.16 GLN 127 -0.11 ALA 109
GLN 93 0.15 SER 128 -0.12 ALA 109
GLN 93 0.16 CYS 129 -0.14 ALA 109
ASP 175 0.18 PRO 130 -0.14 ALA 109
ASP 175 0.19 ASP 131 -0.17 ALA 109
ASP 175 0.22 TRP 132 -0.18 ALA 109
ASP 175 0.15 ARG 133 -0.20 ALA 109
ASP 135 0.17 LYS 134 -0.17 ALA 109
LYS 134 0.17 ASP 135 -0.15 ALA 109
GLY 42 0.19 CYS 136 -0.15 ALA 109
SER 180 0.23 SER 137 -0.16 ALA 109
GLY 42 0.23 ASN 138 -0.16 ALA 109
GLY 42 0.20 ASN 139 -0.16 ALA 109
GLY 42 0.19 PRO 140 -0.17 ALA 109
GLN 93 0.18 VAL 141 -0.17 ALA 109
THR 177 0.20 SER 142 -0.18 ALA 109
GLY 42 0.22 VAL 143 -0.19 ALA 109
LYS 43 0.20 PHE 144 -0.20 ALA 109
LYS 43 0.19 TRP 145 -0.21 ALA 109
LYS 43 0.22 LYS 146 -0.22 ALA 109
GLY 42 0.24 THR 147 -0.23 ALA 109
LYS 43 0.22 VAL 148 -0.25 ALA 109
LYS 43 0.20 SER 149 -0.28 ALA 109
LYS 43 0.24 ARG 150 -0.28 ALA 109
LYS 43 0.27 ARG 151 -0.30 ALA 109
LYS 43 0.23 PHE 152 -0.33 ALA 109
LYS 43 0.23 ALA 153 -0.35 ALA 109
LYS 43 0.28 GLU 154 -0.36 ALA 109
LYS 43 0.28 ALA 155 -0.40 ALA 109
LYS 43 0.26 ALA 156 -0.42 GLU 110
LYS 43 0.33 CYS 157 -0.42 ILE 107
LYS 43 0.31 ASP 158 -0.45 ARG 106
LYS 43 0.20 VAL 159 -0.48 GLY 105
LYS 43 0.18 VAL 160 -0.39 GLY 105
LEU 241 0.12 HIS 161 -0.37 GLU 110
LEU 241 0.13 VAL 162 -0.31 GLU 110
GLU 219 0.11 MET 163 -0.31 GLU 110
PRO 237 0.12 LEU 164 -0.27 GLU 110
PRO 237 0.15 ASP 165 -0.24 GLU 110
GLU 219 0.10 GLY 166 -0.23 GLY 101
PRO 213 0.08 SER 167 -0.22 GLY 101
ASP 238 0.10 ARG 168 -0.21 GLU 110
PRO 9 0.08 SER 169 -0.22 GLU 110
PRO 9 0.12 LYS 170 -0.24 GLU 110
PRO 9 0.10 ILE 171 -0.25 GLU 110
PRO 9 0.13 PHE 172 -0.27 GLU 110
PRO 9 0.16 ASP 173 -0.26 GLU 110
SER 137 0.20 LYS 174 -0.26 ALA 109
TRP 132 0.22 ASP 175 -0.24 ALA 109
LYS 85 0.19 SER 176 -0.25 ALA 109
SER 142 0.20 THR 177 -0.26 ALA 109
SER 137 0.16 PHE 178 -0.29 GLU 110
SER 137 0.18 GLY 179 -0.28 GLU 110
SER 137 0.23 SER 180 -0.27 ALA 109
SER 137 0.19 VAL 181 -0.28 ALA 109
LYS 43 0.18 GLU 182 -0.31 GLU 110
LYS 43 0.18 VAL 183 -0.31 GLU 110
GLY 42 0.22 HIS 184 -0.30 ARG 106
GLY 42 0.26 ASN 185 -0.31 ALA 109
LYS 43 0.25 LEU 186 -0.35 ARG 106
GLY 42 0.32 GLN 187 -0.36 ARG 106
GLY 42 0.34 PRO 188 -0.38 ARG 106
GLY 42 0.42 GLU 189 -0.39 ARG 106
LYS 43 0.39 LYS 190 -0.48 ARG 106
LYS 43 0.32 VAL 191 -0.42 ARG 106
LYS 43 0.34 GLN 192 -0.37 ILE 227
LYS 43 0.23 THR 193 -0.37 GLY 105
LYS 43 0.18 LEU 194 -0.34 GLY 105
PRO 188 0.14 GLU 195 -0.31 GLY 105
SER 223 0.13 ALA 196 -0.26 GLU 110
SER 223 0.13 TRP 197 -0.30 GLY 101
GLU 219 0.16 VAL 198 -0.25 GLY 101
GLU 219 0.13 ILE 199 -0.29 GLY 101
GLU 219 0.14 HIS 200 -0.24 GLY 101
ASP 212 0.12 GLY 201 -0.38 ASP 86
LEU 209 0.17 GLY 202 -0.33 ASP 86
ASP 212 0.17 ARG 203 -0.30 ASP 86
ASP 212 0.20 GLU 204 -0.23 ASP 86
ARG 207 0.16 ASP 205 -0.22 ASP 86
ALA 75 0.18 SER 206 -0.19 LYS 239
SER 223 0.18 ARG 207 -0.17 GLY 101
SER 223 0.23 ASP 208 -0.18 SER 251
GLU 219 0.18 LEU 209 -0.21 GLY 101
GLU 219 0.27 CYS 210 -0.26 GLY 55
GLU 204 0.20 GLN 211 -0.29 SER 71
GLU 204 0.20 ASP 212 -0.26 SER 71
GLU 204 0.17 PRO 213 -0.28 ILE 70
SER 137 0.13 THR 214 -0.27 THR 58
GLU 204 0.13 ILE 215 -0.29 THR 58
SER 220 0.19 LYS 216 -0.33 THR 58
LYS 216 0.18 GLU 217 -0.28 TYR 60
CYS 210 0.17 LEU 218 -0.29 GLN 228
CYS 210 0.27 GLU 219 -0.36 GLN 228
CYS 210 0.21 SER 220 -0.34 LYS 65
CYS 210 0.19 ILE 221 -0.28 ASP 62
CYS 210 0.19 ILE 222 -0.33 GLN 192
ASP 208 0.23 SER 223 -0.42 LYS 65
GLY 42 0.24 LYS 224 -0.39 ASP 62
GLY 42 0.27 ARG 225 -0.38 ASP 62
GLY 42 0.27 ASN 226 -0.52 ASP 62
LYS 43 0.26 ILE 227 -0.37 GLN 192
LYS 43 0.24 GLN 228 -0.36 GLU 219
ASN 226 0.21 PHE 229 -0.39 THR 58
ASN 226 0.15 SER 230 -0.37 SER 57
SER 223 0.19 CYS 231 -0.27 ILE 51
SER 223 0.15 LYS 232 -0.24 GLY 101
SER 223 0.18 ASN 233 -0.24 GLY 101
SER 223 0.14 ILE 234 -0.27 GLY 101
SER 223 0.15 TYR 235 -0.20 GLY 101
SER 223 0.13 ARG 236 -0.21 ASP 205
ASP 165 0.15 PRO 237 -0.24 GLY 101
ASP 165 0.14 ASP 238 -0.22 PRO 41
ASP 238 0.13 LYS 239 -0.25 PRO 41
PRO 9 0.11 PHE 240 -0.24 PRO 41
PRO 9 0.14 LEU 241 -0.24 GLY 101
LYS 13 0.15 GLN 242 -0.28 PRO 41
LYS 13 0.12 CYS 243 -0.30 PRO 41
MET 98 0.13 VAL 244 -0.27 PRO 41
TYR 108 0.18 LYS 245 -0.31 GLY 42
ILE 29 0.19 ASN 246 -0.35 GLY 42
GLY 101 0.20 PRO 247 -0.34 PRO 41
GLY 101 0.19 GLU 248 -0.43 GLY 42
ILE 29 0.18 ASP 249 -0.38 GLY 42
ILE 29 0.15 SER 250 -0.39 GLY 42
ILE 29 0.14 SER 251 -0.33 PRO 41
CYS 243 0.12 CYS 252 -0.33 PRO 41
THR 78 0.10 VAL 2 -0.72 GLY 42
THR 78 0.11 GLN 3 -0.86 PRO 41
CYS 22 0.11 LEU 4 -0.80 PRO 41
SER 21 0.12 GLN 5 -0.88 PRO 41
GLN 116 0.20 GLU 6 -0.71 PRO 41
GLN 116 0.18 SER 7 -0.63 PRO 41
GLN 116 0.18 GLY 8 -0.40 PRO 41
GLN 116 0.13 GLY 9 -0.39 PRO 41
THR 91 0.08 GLY 10 -0.34 PRO 41
GLY 8 0.04 LEU 11 -0.22 PRO 41
LEU 18 0.13 VAL 12 -0.18 GLU 44
GLY 42 0.24 GLN 13 -0.19 GLU 44
GLY 42 0.42 ALA 14 -0.16 GLU 44
GLY 42 0.43 GLY 15 -0.13 PHE 63
GLY 42 0.29 GLY 16 -0.13 LYS 216
LYS 43 0.24 SER 17 -0.16 LYS 216
LYS 43 0.16 LEU 18 -0.20 LYS 216
LYS 43 0.11 ARG 19 -0.22 LYS 216
GLN 116 0.11 LEU 20 -0.30 PRO 41
GLN 5 0.12 SER 21 -0.41 PRO 41
LEU 4 0.11 CYS 22 -0.55 PRO 41
TYR 80 0.10 THR 23 -0.63 PRO 41
THR 78 0.15 GLY 24 -0.67 PRO 41
THR 78 0.13 SER 25 -0.78 PRO 41
SER 206 0.12 GLY 26 -0.77 GLY 42
THR 28 0.21 ARG 27 -0.64 GLY 42
ARG 27 0.21 THR 28 -0.53 PRO 41
ARG 106 0.12 PHE 29 -0.46 PRO 41
ARG 27 0.14 ARG 30 -0.40 PRO 41
ARG 106 0.14 ASN 31 -0.33 PRO 41
ARG 106 0.17 TYR 32 -0.34 PRO 41
ARG 106 0.20 PRO 33 -0.26 PRO 41
ARG 106 0.15 MET 34 -0.31 THR 52
ARG 106 0.11 ALA 35 -0.31 PHE 229
PRO 108 0.11 TRP 36 -0.31 PHE 229
PRO 108 0.11 PHE 37 -0.40 ARG 38
ALA 40 0.33 ARG 38 -0.40 PHE 37
ALA 40 0.24 GLN 39 -0.65 GLN 116
GLU 89 0.62 ALA 40 -0.64 GLN 116
GLU 89 0.68 PRO 41 -1.08 GLN 116
PHE 63 0.66 GLY 42 -0.84 GLN 116
PHE 63 0.90 LYS 43 -0.78 GLN 116
ILE 107 0.22 GLU 44 -0.48 GLN 116
ARG 38 0.18 ARG 45 -0.38 GLN 116
LYS 43 0.37 GLU 46 -0.25 ASN 226
LYS 43 0.35 PHE 47 -0.30 ASN 226
LYS 43 0.42 VAL 48 -0.32 ASN 226
LYS 43 0.33 ALA 49 -0.33 PHE 229
LYS 43 0.20 GLY 50 -0.34 PHE 229
LYS 43 0.14 ILE 51 -0.33 SER 230
LEU 59 0.16 THR 52 -0.31 MET 34
ASP 158 0.11 TRP 53 -0.25 PRO 41
PRO 188 0.11 VAL 54 -0.22 GLN 211
GLN 228 0.15 GLY 55 -0.28 GLN 211
ASN 74 0.19 ALA 56 -0.28 GLN 211
GLN 192 0.17 SER 57 -0.37 SER 230
LYS 43 0.24 THR 58 -0.39 PHE 229
LYS 43 0.33 LEU 59 -0.36 PHE 229
LYS 43 0.48 TYR 60 -0.40 ASN 226
LYS 43 0.64 ALA 61 -0.44 ASN 226
LYS 43 0.83 ASP 62 -0.52 ASN 226
LYS 43 0.90 PHE 63 -0.35 ASN 226
LYS 43 0.67 ALA 64 -0.34 SER 223
LYS 43 0.65 LYS 65 -0.42 SER 223
LYS 43 0.58 GLY 66 -0.30 SER 223
LYS 43 0.54 ARG 67 -0.24 SER 220
LYS 43 0.45 PHE 68 -0.28 LYS 216
LYS 43 0.35 THR 69 -0.32 LYS 216
LYS 43 0.25 ILE 70 -0.33 LYS 216
ARG 72 0.22 SER 71 -0.31 LYS 216
SER 71 0.22 ARG 72 -0.25 PRO 41
GLN 192 0.16 ASP 73 -0.31 PRO 41
ALA 56 0.19 ASN 74 -0.36 PRO 41
SER 206 0.18 ALA 75 -0.39 PRO 41
SER 206 0.15 LYS 76 -0.45 PRO 41
SER 71 0.15 ASN 77 -0.49 PRO 41
GLY 24 0.15 THR 78 -0.45 PRO 41
GLY 24 0.11 VAL 79 -0.35 PRO 41
THR 23 0.10 TYR 80 -0.25 PRO 41
LYS 43 0.18 LEU 81 -0.28 LYS 216
LYS 43 0.25 GLN 82 -0.26 LYS 216
LYS 43 0.34 MET 83 -0.24 LYS 216
LYS 43 0.38 ASN 84 -0.19 LYS 216
GLY 42 0.47 SER 85 -0.16 LYS 216
GLY 42 0.43 LEU 86 -0.17 LYS 216
GLY 42 0.58 LYS 87 -0.22 PHE 63
GLY 42 0.55 PRO 88 -0.23 GLU 44
PRO 41 0.68 GLU 89 -0.23 GLU 44
ALA 40 0.56 ASP 90 -0.21 SER 223
GLY 42 0.23 THR 91 -0.35 GLU 44
GLU 89 0.09 ALA 92 -0.31 GLU 44
ALA 109 0.07 VAL 93 -0.44 GLY 117
GLN 119 0.08 TYR 94 -0.34 PRO 41
ALA 109 0.12 SER 95 -0.48 PRO 41
GLN 82 0.08 CYS 96 -0.46 PRO 41
TYR 111 0.11 ALA 97 -0.44 PRO 41
ARG 106 0.10 ALA 98 -0.43 PRO 41
ARG 106 0.21 GLY 99 -0.42 ILE 102
GLY 105 0.26 ARG 100 -0.37 GLN 95
GLY 105 0.24 GLY 101 -0.47 ILE 102
PRO 247 0.16 ILE 102 -0.47 GLY 101
TYR 60 0.15 VAL 103 -0.40 TYR 111
ARG 100 0.18 ALA 104 -0.35 VAL 159
ARG 100 0.26 GLY 105 -0.48 VAL 159
ARG 100 0.25 ARG 106 -0.48 LYS 190
GLU 44 0.22 ILE 107 -0.47 PRO 74
SER 95 0.12 PRO 108 -0.47 PRO 74
SER 95 0.12 ALA 109 -0.60 PRO 74
GLU 248 0.19 GLU 110 -0.63 PRO 74
ALA 97 0.11 TYR 111 -0.51 ASP 97
SER 250 0.11 ALA 112 -0.50 GLY 42
VAL 79 0.10 ASP 113 -0.62 GLY 42
SER 21 0.10 TRP 114 -0.67 PRO 41
GLU 6 0.13 GLY 115 -0.85 PRO 41
GLU 6 0.20 GLN 116 -1.08 PRO 41
ALA 109 0.11 GLY 117 -0.82 PRO 41
ALA 109 0.10 THR 118 -0.65 PRO 41
ALA 109 0.08 GLN 119 -0.54 PRO 41
THR 91 0.11 VAL 120 -0.22 PRO 41
THR 91 0.06 THR 121 -0.27 GLU 44
GLY 42 0.24 VAL 122 -0.25 GLU 44
GLY 42 0.26 SER 123 -0.27 GLU 44
GLY 42 0.41 SER 124 -0.29 GLU 44

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.