CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
 elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***    ***

CA distance fluctuations for 260406101843209326

---  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
PHE 328 0.11 ALA 208 -0.17 SER 256
PHE 328 0.09 LEU 209 -0.18 SER 256
SER 294 0.10 TRP 210 -0.17 PRO 72
LEU 298 0.10 PRO 211 -0.18 PRO 72
SER 294 0.06 PHE 212 -0.19 PRO 72
ALA 8 0.07 LEU 213 -0.19 PRO 72
ALA 8 0.09 GLY 214 -0.18 PRO 72
ALA 8 0.09 ILE 215 -0.19 PRO 72
ALA 8 0.09 VAL 216 -0.20 PRO 72
ALA 8 0.10 ALA 217 -0.19 PRO 72
ALA 8 0.11 GLU 218 -0.20 PRO 72
ALA 8 0.11 VAL 219 -0.21 PRO 72
ALA 8 0.12 LEU 220 -0.21 PRO 72
ALA 8 0.12 VAL 221 -0.22 PRO 72
ALA 8 0.14 LEU 222 -0.23 PRO 72
ALA 8 0.14 VAL 223 -0.24 PRO 72
ALA 8 0.14 THR 224 -0.23 PRO 72
ALA 8 0.15 ILE 225 -0.25 PRO 72
ALA 8 0.17 ILE 226 -0.28 PRO 72
ALA 8 0.17 PHE 227 -0.27 PRO 72
ALA 8 0.17 ILE 228 -0.28 PRO 72
ALA 8 0.18 TYR 229 -0.30 PRO 72
ALA 8 0.19 GLU 230 -0.33 PRO 72
ALA 8 0.18 LYS 231 -0.32 PRO 72
ALA 8 0.17 ARG 232 -0.32 PRO 72
GLY 7 0.18 ARG 233 -0.33 PRO 72
GLY 7 0.19 LYS 234 -0.37 PRO 72
SER 191 0.64 GLY 7 -0.19 VAL 14
THR 187 0.72 ALA 8 -0.13 ARG 11
THR 187 0.37 LEU 9 -0.12 GLU 117
THR 187 0.40 LEU 10 -0.17 ALA 21
THR 187 0.40 ARG 11 -0.18 LEU 18
LEU 128 0.29 ASP 12 -0.28 LEU 120
ARG 82 0.21 LEU 13 -0.18 LEU 120
LEU 197 0.28 VAL 14 -0.19 GLY 7
VAL 14 0.21 LEU 15 -0.25 LEU 120
ARG 82 0.19 GLY 16 -0.22 LEU 120
LEU 197 0.15 VAL 17 -0.20 LEU 93
LEU 197 0.17 LEU 18 -0.18 GLY 7
ARG 82 0.14 GLY 19 -0.18 ASP 124
GLN 79 0.15 THR 20 -0.19 LEU 93
GLN 79 0.20 ALA 21 -0.19 VAL 14
GLN 79 0.15 ALA 22 -0.15 LEU 91
GLN 79 0.13 PHE 23 -0.16 LEU 91
GLN 79 0.19 LEU 24 -0.23 LEU 91
GLN 79 0.18 LEU 25 -0.20 LEU 91
GLN 79 0.13 ASP 26 -0.19 LEU 91
GLN 79 0.12 LEU 27 -0.27 GLN 92
GLN 79 0.15 GLY 28 -0.30 LEU 91
GLN 79 0.12 THR 29 -0.25 LEU 91
GLN 79 0.09 ASP 30 -0.26 LEU 91
GLN 79 0.08 LEU 31 -0.38 LEU 91
GLN 79 0.09 TRP 32 -0.34 LEU 91
GLY 166 0.10 ALA 33 -0.29 LEU 91
ALA 47 0.06 ALA 34 -0.34 LEU 91
ALA 47 0.06 VAL 35 -0.40 LEU 91
LEU 205 0.09 GLN 36 -0.32 LEU 91
MET 153 0.12 TYR 37 -0.31 LEU 91
GLY 157 0.10 ALA 38 -0.37 LEU 91
ARG 158 0.19 LEU 39 -0.40 LEU 91
ARG 158 0.30 GLY 40 -0.32 LEU 91
SER 156 0.36 GLY 41 -0.31 LEU 87
ILE 152 0.28 ARG 42 -0.28 LEU 90
ILE 152 0.15 TYR 43 -0.34 LEU 90
LEU 148 0.13 LEU 44 -0.26 LEU 90
LEU 148 0.13 ALA 45 -0.22 LEU 90
ALA 47 0.07 ALA 46 -0.30 LEU 90
ALA 46 0.07 ALA 47 -0.30 LEU 90
SER 170 0.05 LEU 48 -0.24 PRO 226
SER 170 0.05 VAL 49 -0.22 LEU 90
ASP 30 0.05 LEU 50 -0.31 GLY 54
GLY 28 0.06 ALA 51 -0.25 SER 256
ALA 8 0.05 LEU 52 -0.22 PRO 226
GLY 74 0.06 LEU 53 -0.19 SER 57
GLY 74 0.09 GLY 54 -0.31 LEU 50
ALA 8 0.08 LEU 55 -0.26 LEU 260
ALA 8 0.09 ALA 56 -0.17 PRO 226
GLY 74 0.11 SER 57 -0.24 LEU 50
ALA 73 0.12 VAL 58 -0.27 LEU 50
ALA 8 0.13 ALA 59 -0.22 LEU 50
ALA 8 0.14 LEU 60 -0.18 LEU 50
ALA 73 0.18 GLN 61 -0.23 LEU 39
ALA 8 0.17 LEU 62 -0.23 ALA 47
ALA 8 0.21 PHE 63 -0.18 ALA 47
ALA 8 0.20 SER 64 -0.19 PRO 80
ALA 73 0.26 TRP 65 -0.27 PRO 80
ARG 83 0.24 LEU 66 -0.30 PRO 80
ARG 83 0.33 TRP 67 -0.31 SER 78
ARG 83 0.46 LEU 68 -0.40 PRO 80
ARG 83 0.47 ARG 69 -0.47 PRO 80
ARG 83 0.40 ALA 70 -0.44 GLY 77
ARG 83 0.68 ASP 71 -0.49 MET 252
ARG 83 0.85 PRO 72 -0.61 PHE 251
ARG 83 1.25 ALA 73 -0.64 PRO 190
ARG 82 1.30 GLY 74 -0.60 PRO 190
ARG 82 1.09 LEU 75 -0.56 PRO 190
ARG 82 1.10 HIS 76 -0.42 PRO 190
ARG 82 0.84 GLY 77 -0.44 ALA 70
ARG 82 0.38 SER 78 -0.45 ARG 69
VAL 100 0.20 GLN 79 -0.43 ARG 69
GLY 74 0.31 PRO 80 -0.47 ARG 69
GLY 74 0.89 PRO 81 -0.29 ARG 69
GLY 74 1.30 ARG 82 -0.24 LEU 39
ALA 73 1.25 ARG 83 -0.34 LEU 39
ALA 73 0.82 CYS 84 -0.31 LEU 39
ALA 73 0.70 LEU 85 -0.25 LEU 39
ALA 73 0.73 ALA 86 -0.32 LEU 39
ALA 73 0.66 LEU 87 -0.38 LEU 39
ALA 73 0.52 LEU 88 -0.31 LEU 39
ALA 73 0.42 HIS 89 -0.29 LEU 39
ALA 73 0.43 LEU 90 -0.38 LEU 39
ALA 73 0.40 LEU 91 -0.40 LEU 39
ALA 73 0.29 GLN 92 -0.35 LEU 31
GLY 74 0.31 LEU 93 -0.26 LEU 39
ALA 73 0.28 GLY 94 -0.22 LEU 39
GLY 74 0.16 TYR 95 -0.17 LEU 39
TYR 97 0.20 LEU 96 -0.19 LEU 88
GLY 74 0.22 TYR 97 -0.25 CYS 84
ARG 82 0.26 ARG 98 -0.16 CYS 188
ARG 82 0.21 CYS 99 -0.16 LEU 96
GLN 79 0.20 VAL 100 -0.25 CYS 84
ARG 82 0.27 GLN 101 -0.20 CYS 188
ARG 82 0.32 GLU 102 -0.18 CYS 188
ARG 82 0.21 LEU 103 -0.20 CYS 84
ARG 82 0.19 ARG 104 -0.25 CYS 84
ARG 82 0.32 GLN 105 -0.18 CYS 188
ARG 82 0.28 GLY 106 -0.14 LEU 120
ARG 82 0.16 LEU 107 -0.24 CYS 84
ARG 82 0.18 LEU 108 -0.22 CYS 84
ARG 82 0.28 VAL 109 -0.11 VAL 100
ARG 82 0.20 TRP 110 -0.16 CYS 84
ARG 11 0.17 GLN 111 -0.25 CYS 84
ARG 82 0.16 GLN 112 -0.18 CYS 84
ARG 82 0.17 GLU 113 -0.14 CYS 84
ARG 82 0.27 GLU 114 -0.10 LEU 39
ARG 82 0.35 PRO 115 -0.14 CYS 188
ARG 82 0.46 SER 116 -0.33 SER 191
ARG 82 0.52 GLU 117 -0.45 LYS 192
ARG 82 0.65 PHE 118 -0.58 PRO 190
ARG 82 0.56 ASP 119 -0.40 CYS 188
ARG 82 0.49 LEU 120 -0.34 THR 187
ARG 82 0.56 ALA 121 -0.60 CYS 188
ARG 82 0.63 TYR 122 -0.53 CYS 188
ARG 82 0.46 ALA 123 -0.31 CYS 188
ARG 82 0.43 ASP 124 -0.45 ALA 184
ARG 82 0.47 PHE 125 -0.54 CYS 188
ARG 82 0.43 LEU 126 -0.32 CYS 188
ALA 8 0.38 ALA 127 -0.23 ALA 184
ALA 8 0.46 LEU 128 -0.26 PHE 125
ALA 8 0.35 ASP 129 -0.22 LEU 189
ALA 8 0.26 ILE 130 -0.14 CYS 188
ALA 8 0.32 SER 131 -0.19 ALA 121
ALA 8 0.31 MET 132 -0.25 PRO 72
ALA 8 0.22 LEU 133 -0.17 PRO 72
ALA 8 0.17 ARG 134 -0.14 PRO 72
ALA 8 0.20 LEU 135 -0.21 PRO 72
ALA 8 0.19 PHE 136 -0.21 PRO 72
ALA 8 0.12 GLU 137 -0.15 PRO 72
ALA 8 0.10 THR 138 -0.15 PRO 72
ALA 8 0.12 PHE 139 -0.19 PRO 72
ALA 8 0.11 LEU 140 -0.17 PRO 72
ALA 8 0.06 GLU 141 -0.13 PRO 72
LEU 197 0.05 THR 142 -0.13 PRO 72
ARG 42 0.08 ALA 143 -0.15 PRO 72
ARG 42 0.07 PRO 144 -0.15 ALA 219
ALA 45 0.09 GLN 145 -0.15 GLN 92
GLY 41 0.13 LEU 146 -0.12 GLN 92
ARG 42 0.14 THR 147 -0.14 PRO 72
ARG 42 0.16 LEU 148 -0.15 GLN 92
GLY 41 0.19 VAL 149 -0.17 LEU 91
GLY 41 0.21 LEU 150 -0.14 LEU 91
GLY 41 0.21 ALA 151 -0.15 LEU 91
GLY 41 0.28 ILE 152 -0.18 LEU 91
GLY 41 0.29 MET 153 -0.17 LEU 91
GLY 41 0.26 LEU 154 -0.15 LEU 91
GLY 41 0.26 GLN 155 -0.17 LEU 90
GLY 41 0.36 SER 156 -0.18 LEU 91
GLY 41 0.33 GLY 157 -0.16 LEU 91
GLY 41 0.31 ARG 158 -0.18 LEU 91
GLY 40 0.25 ALA 159 -0.18 LEU 91
GLY 40 0.23 GLU 160 -0.20 LEU 91
GLY 198 0.16 TYR 161 -0.20 LEU 91
GLY 198 0.13 TYR 162 -0.23 LEU 91
GLY 40 0.17 GLN 163 -0.21 LEU 91
GLY 198 0.16 TRP 164 -0.17 LEU 91
GLY 198 0.15 VAL 165 -0.17 LEU 91
GLY 41 0.12 GLY 166 -0.18 LEU 91
GLY 41 0.15 ILE 167 -0.14 LEU 91
VAL 201 0.16 CYS 168 -0.12 LEU 91
GLY 198 0.12 THR 169 -0.13 LEU 91
GLY 41 0.10 SER 170 -0.13 ALA 121
VAL 201 0.13 PHE 171 -0.15 ALA 121
VAL 201 0.14 LEU 172 -0.15 ALA 121
LEU 197 0.09 GLY 173 -0.16 ALA 121
PHE 251 0.09 ILE 174 -0.18 ALA 121
CYS 168 0.11 SER 175 -0.21 ALA 121
ARG 82 0.12 TRP 176 -0.22 ALA 121
PHE 251 0.13 ALA 177 -0.22 ALA 121
ALA 8 0.16 LEU 178 -0.24 ALA 121
ALA 8 0.16 LEU 179 -0.29 ALA 121
ALA 8 0.22 ASP 180 -0.31 ASP 124
ALA 8 0.30 TYR 181 -0.29 ALA 121
ALA 8 0.32 HIS 182 -0.35 ALA 121
ALA 8 0.38 ARG 183 -0.42 ALA 121
ALA 8 0.47 ALA 184 -0.46 ALA 121
ALA 8 0.46 LEU 185 -0.41 ALA 121
ALA 8 0.51 ARG 186 -0.48 ALA 121
ALA 8 0.72 THR 187 -0.60 ALA 121
ALA 8 0.60 CYS 188 -0.60 ALA 121
GLY 7 0.55 LEU 189 -0.57 ALA 73
GLY 7 0.61 PRO 190 -0.64 ALA 73
GLY 7 0.64 SER 191 -0.58 PHE 118
GLY 7 0.62 LYS 192 -0.54 PHE 118
GLY 7 0.53 PRO 193 -0.48 PHE 118
GLY 7 0.46 LEU 194 -0.44 PHE 118
GLY 7 0.44 LEU 195 -0.43 PHE 118
GLY 7 0.43 GLY 196 -0.43 ALA 121
LEU 10 0.31 LEU 197 -0.39 GLU 117
LEU 10 0.24 GLY 198 -0.34 GLU 117
GLY 7 0.29 SER 199 -0.34 ALA 121
GLY 7 0.24 SER 200 -0.34 ALA 121
VAL 14 0.19 VAL 201 -0.29 ALA 121
LEU 10 0.17 ILE 202 -0.27 ALA 121
GLY 7 0.19 TYR 203 -0.27 ALA 121
LEU 10 0.13 PHE 204 -0.25 ALA 121
TRP 164 0.16 LEU 205 -0.23 ALA 121
TRP 164 0.13 TRP 206 -0.22 ALA 121
ALA 8 0.13 ASN 207 -0.22 PRO 72
GLY 41 0.13 LEU 208 -0.19 ALA 121
GLY 41 0.15 LEU 209 -0.19 ALA 121
GLY 41 0.13 LEU 210 -0.20 PRO 72
GLY 41 0.12 LEU 211 -0.19 PRO 72
GLY 41 0.15 TRP 212 -0.17 PRO 72
GLY 41 0.16 PRO 213 -0.17 PRO 72
GLY 41 0.14 ARG 214 -0.18 PRO 72
GLY 41 0.15 VAL 215 -0.17 PRO 72
GLY 41 0.18 LEU 216 -0.15 PRO 72
GLY 41 0.15 ALA 217 -0.16 PRO 72
GLY 41 0.14 VAL 218 -0.17 PRO 72
GLY 41 0.18 ALA 219 -0.16 PRO 72
GLY 41 0.18 LEU 220 -0.15 PRO 72
GLY 41 0.14 PHE 221 -0.17 PRO 72
ARG 42 0.15 SER 222 -0.19 LEU 52
GLY 41 0.18 ALA 223 -0.18 LEU 52
GLY 41 0.15 LEU 224 -0.16 ALA 51
GLY 41 0.10 PHE 225 -0.19 ALA 51
ARG 42 0.09 PRO 226 -0.24 LEU 48
PHE 327 0.06 SER 227 -0.23 SER 256
ILE 215 0.07 TYR 228 -0.21 SER 256
GLU 218 0.06 VAL 229 -0.20 ALA 51
HIS 232 0.07 ALA 230 -0.25 TRP 259
LEU 220 0.06 LEU 231 -0.23 TRP 259
ALA 8 0.08 HIS 232 -0.20 PRO 72
ALA 8 0.09 PHE 233 -0.20 PRO 72
GLY 235 0.12 LEU 234 -0.23 TRP 259
LEU 234 0.12 GLY 235 -0.20 PRO 72
ALA 8 0.12 LEU 236 -0.22 PRO 72
ALA 8 0.13 TRP 237 -0.22 PRO 72
ALA 8 0.14 LEU 238 -0.22 PRO 72
ALA 8 0.15 VAL 239 -0.24 PRO 72
ALA 8 0.16 LEU 240 -0.27 PRO 72
ALA 8 0.18 LEU 241 -0.26 PRO 72
ALA 8 0.18 LEU 242 -0.26 PRO 72
ALA 8 0.19 TRP 243 -0.30 PRO 72
ALA 8 0.22 VAL 244 -0.34 PRO 72
ALA 8 0.22 TRP 245 -0.32 PRO 72
ALA 8 0.21 LEU 246 -0.33 PRO 72
ALA 8 0.24 GLN 247 -0.38 PRO 72
ALA 8 0.27 GLY 248 -0.45 PRO 72
ALA 8 0.31 THR 249 -0.47 PRO 72
ALA 8 0.36 ASP 250 -0.57 PRO 72
ALA 8 0.38 PHE 251 -0.61 PRO 72
ALA 8 0.37 MET 252 -0.54 PRO 72
ALA 8 0.41 PRO 253 -0.40 PRO 72
ALA 8 0.33 ASP 254 -0.31 GLY 77
ALA 8 0.32 PRO 255 -0.28 GLY 77
ALA 8 0.26 SER 256 -0.26 ALA 47
ALA 8 0.26 SER 257 -0.24 ALA 47
ALA 8 0.27 GLU 258 -0.27 PRO 72
ALA 8 0.23 TRP 259 -0.25 ALA 230
ALA 8 0.21 LEU 260 -0.26 LEU 55
ALA 8 0.24 TYR 261 -0.31 PRO 72
ALA 8 0.23 ARG 262 -0.30 PRO 72
ALA 8 0.18 VAL 263 -0.24 PRO 72
ALA 8 0.18 THR 264 -0.25 PRO 72
ALA 8 0.21 VAL 265 -0.31 PRO 72
ALA 8 0.18 ALA 266 -0.27 PRO 72
ALA 8 0.14 THR 267 -0.23 PRO 72
ALA 8 0.16 ILE 268 -0.26 PRO 72
ALA 8 0.17 LEU 269 -0.27 PRO 72
ALA 8 0.14 TYR 270 -0.24 PRO 72
ALA 8 0.12 PHE 271 -0.22 PRO 72
ALA 8 0.15 SER 272 -0.24 PRO 72
ALA 8 0.19 TRP 273 -0.30 PRO 72
ALA 8 0.23 PHE 274 -0.34 PRO 72
ALA 8 0.27 ASN 275 -0.41 PRO 72
ALA 8 0.27 VAL 276 -0.44 PRO 72
ALA 8 0.29 ALA 277 -0.51 PRO 72
ALA 8 0.28 GLU 278 -0.50 PRO 72
GLY 7 0.27 GLY 279 -0.48 ALA 73
GLY 7 0.24 ARG 280 -0.42 ALA 73
GLY 7 0.24 THR 281 -0.38 PRO 72
GLY 7 0.21 ARG 282 -0.33 PRO 72
GLY 7 0.20 GLY 283 -0.33 PRO 72
ALA 8 0.20 ARG 284 -0.33 PRO 72
ALA 8 0.20 ALA 285 -0.31 PRO 72
GLY 7 0.17 ILE 286 -0.28 PRO 72
ALA 8 0.17 ILE 287 -0.28 PRO 72
ALA 8 0.17 HIS 288 -0.27 PRO 72
ALA 8 0.15 PHE 289 -0.25 PRO 72
ALA 8 0.14 ALA 290 -0.23 PRO 72
ALA 8 0.14 PHE 291 -0.23 PRO 72
ALA 8 0.13 LEU 292 -0.22 PRO 72
ILE 297 0.12 LEU 293 -0.21 PRO 72
ALA 8 0.11 SER 294 -0.20 PRO 72
GLY 41 0.10 ASP 295 -0.20 PRO 72
GLY 41 0.12 SER 296 -0.18 PRO 72
LEU 293 0.12 ILE 297 -0.17 PRO 72
GLY 41 0.11 LEU 298 -0.17 PRO 72
GLY 41 0.12 LEU 299 -0.17 PRO 72
PHE 327 0.16 VAL 300 -0.15 PRO 72
PHE 328 0.15 ALA 301 -0.15 PRO 72
PHE 328 0.12 THR 302 -0.16 PRO 72
CYS 324 0.16 TRP 303 -0.15 PRO 72
CYS 324 0.20 VAL 304 -0.13 PRO 72
CYS 324 0.15 THR 305 -0.14 PRO 72
CYS 324 0.15 HIS 306 -0.14 PRO 72
CYS 324 0.19 SER 307 -0.13 PRO 72
CYS 324 0.17 SER 308 -0.13 LEU 90
CYS 324 0.15 TRP 309 -0.15 LEU 90
GLY 41 0.19 LEU 310 -0.15 LEU 90
GLY 41 0.24 PRO 311 -0.15 LEU 91
GLY 41 0.22 SER 312 -0.14 LEU 91
GLY 41 0.27 GLY 313 -0.14 LEU 91
GLY 41 0.24 ILE 314 -0.13 LEU 91
GLY 41 0.22 PRO 315 -0.12 LEU 91
GLY 41 0.20 LEU 316 -0.12 PRO 72
GLY 41 0.18 GLN 317 -0.12 PRO 72
GLY 41 0.18 LEU 318 -0.12 PRO 72
GLY 41 0.19 TRP 319 -0.13 PRO 72
CYS 324 0.18 LEU 320 -0.14 PRO 72
GLY 325 0.20 PRO 321 -0.14 PRO 72
LEU 329 0.19 VAL 322 -0.13 PRO 72
GLY 41 0.18 GLY 323 -0.15 PRO 72
VAL 304 0.20 CYS 324 -0.16 PRO 72
PRO 321 0.20 GLY 325 -0.15 PRO 72
GLY 41 0.16 CYS 326 -0.16 PRO 72
VAL 304 0.17 PHE 327 -0.19 PRO 72
VAL 304 0.18 PHE 328 -0.18 PRO 72
VAL 322 0.19 LEU 329 -0.18 PHE 118
CYS 326 0.15 GLY 330 -0.20 PRO 72
VAL 304 0.16 LEU 331 -0.22 PRO 72
VAL 304 0.16 ALA 332 -0.21 PRO 72
VAL 322 0.17 LEU 333 -0.22 PHE 118
GLY 7 0.17 ARG 334 -0.25 PRO 72
GLY 7 0.18 LEU 335 -0.26 PRO 72
GLY 7 0.19 VAL 336 -0.26 PHE 118
GLY 7 0.23 TYR 337 -0.28 PHE 118
GLY 7 0.24 TYR 338 -0.31 ALA 73
GLY 7 0.24 HIS 339 -0.32 ALA 73
GLY 7 0.26 TRP 340 -0.32 ALA 73
GLY 7 0.30 LEU 341 -0.34 PHE 118
GLY 7 0.33 HIS 342 -0.38 ALA 73
GLY 7 0.41 PRO 343 -0.45 ALA 73

If you find results from this site helpful for your research, please cite one of our papers:

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: december 26th, 2025.