This graph displays the distance variation between successive pairs of CA atoms
in the two extreme conformations that were computed for this mode (DQMIN/DQMAX).
Large distance variations can be an indicator for residue pairs that support the
important strain in that particular normal mode movement.
Note that residue pairs between chain breaks or at flexible ends of the protein
may also exhibit large CA-CA distance variations.
If more than one residues ae grouped together into a rigid block (NRBL>1), CA-CA distance variations
between CA atoms in the same block will be very low.
This feature is still experimental and will be further developped in the future.
CA i
CA i+1
vari
VAL 40
ARG 41
-0.0001
ARG 41
LEU 42
0.0001
LEU 42
PRO 43
-0.0154
PRO 43
PHE 44
0.0002
PHE 44
SER 45
0.0001
SER 45
GLY 46
0.0620
GLY 46
PHE 47
-0.0001
PHE 47
ARG 48
0.0001
ARG 48
LEU 49
0.0454
LEU 49
GLN 50
0.0002
GLN 50
LYS 51
0.0002
LYS 51
VAL 52
0.1121
VAL 52
LEU 53
-0.0001
LEU 53
ARG 54
-0.0003
ARG 54
GLU 55
0.0684
GLU 55
SER 56
0.0000
SER 56
ALA 57
-0.0001
ALA 57
ARG 58
0.1639
ARG 58
ASP 59
-0.0002
ASP 59
LYS 60
-0.0000
LYS 60
ILE 61
0.0289
ILE 61
ILE 62
0.0003
ILE 62
PHE 63
-0.0002
PHE 63
LEU 64
0.0205
LEU 64
HIS 65
0.0004
HIS 65
GLY 66
0.0001
GLY 66
LYS 67
0.0500
LYS 67
VAL 68
-0.0001
VAL 68
ASN 69
0.0000
ASN 69
ASP 79
-0.0317
ASP 79
ALA 80
-0.0002
ALA 80
VAL 81
0.0000
VAL 81
VAL 82
-0.0104
VAL 82
ILE 83
-0.0000
ILE 83
LEU 84
0.0001
LEU 84
GLU 85
-0.0546
GLU 85
LYS 86
0.0002
LYS 86
THR 87
0.0002
THR 87
PRO 88
-0.0921
PRO 88
PHE 89
-0.0001
PHE 89
GLN 90
0.0003
GLN 90
VAL 91
-0.0167
VAL 91
GLU 92
-0.0001
GLU 92
GLN 93
-0.0002
GLN 93
VAL 94
-0.0108
VAL 94
ALA 95
0.0003
ALA 95
GLN 96
-0.0002
GLN 96
LEU 97
0.0152
LEU 97
LEU 98
-0.0001
LEU 98
THR 99
0.0000
THR 99
GLY 100
-0.0013
GLY 100
SER 101
-0.0000
SER 101
PRO 102
0.0001
PRO 102
GLU 103
-0.0460
GLU 103
LEU 104
0.0002
LEU 104
GLN 105
-0.0003
GLN 105
LEU 106
0.1316
LEU 106
GLN 107
0.0003
GLN 107
PHE 108
-0.0001
PHE 108
SER 109
0.0659
SER 109
ASN 110
-0.0003
ASN 110
ASP 111
0.0000
ASP 111
ILE 112
-0.0465
ILE 112
TYR 113
0.0002
TYR 113
SER 114
-0.0002
SER 114
THR 115
0.0674
THR 115
TYR 116
-0.0000
TYR 116
HIS 117
0.0000
HIS 117
LEU 118
0.0454
LEU 118
PHE 119
0.0004
PHE 119
PRO 120
-0.0003
PRO 120
PRO 121
0.1847
PRO 121
ARG 122
-0.0002
ARG 122
GLN 123
0.0003
GLN 123
LEU 124
-0.0277
LEU 124
ASN 125
0.0001
ASN 125
ASP 126
0.0003
ASP 126
VAL 127
0.0485
VAL 127
LYS 128
0.0002
LYS 128
THR 129
0.0001
THR 129
THR 130
0.0460
THR 130
VAL 131
-0.0002
VAL 131
VAL 132
-0.0000
VAL 132
TYR 133
-0.0227
TYR 133
PRO 134
-0.0000
PRO 134
ALA 135
0.0003
ALA 135
THR 136
0.0391
THR 136
GLU 137
0.0000
GLU 137
LYS 138
-0.0000
LYS 138
HIS 139
0.0364
HIS 139
LEU 140
0.0001
LEU 140
GLN 141
0.0003
GLN 141
LYS 142
0.0478
LYS 142
TYR 143
-0.0003
TYR 143
LEU 144
0.0000
LEU 144
ARG 145
0.0027
ARG 145
GLN 146
-0.0001
GLN 146
ASP 147
-0.0000
ASP 147
LEU 148
0.0495
LEU 148
ARG 149
-0.0002
ARG 149
LEU 150
-0.0002
LEU 150
ILE 151
-0.1102
ILE 151
ARG 152
0.0002
ARG 152
GLU 153
-0.0002
GLU 153
THR 154
-0.0497
THR 154
GLY 155
0.0001
GLY 155
ASP 156
-0.0002
ASP 156
ASP 157
-0.0393
ASP 157
TYR 158
0.0001
TYR 158
ARG 159
-0.0002
ARG 159
ASN 160
-0.0615
ASN 160
ILE 161
-0.0000
ILE 161
THR 162
0.0004
THR 162
LEU 163
-0.0249
LEU 163
PRO 164
-0.0003
PRO 164
HIS 165
0.0002
HIS 165
LEU 166
0.0540
LEU 166
GLU 167
0.0004
GLU 167
SER 168
0.0002
SER 168
GLN 169
0.0367
GLN 169
SER 170
-0.0000
SER 170
LEU 171
0.0004
LEU 171
SER 172
0.2448
SER 172
ILE 173
0.0001
ILE 173
GLN 174
-0.0000
GLN 174
TRP 175
0.0057
TRP 175
VAL 176
-0.0002
VAL 176
TYR 177
-0.0002
TYR 177
ASN 178
-0.0035
ASN 178
ILE 179
-0.0001
ILE 179
LEU 180
0.0002
LEU 180
ASP 181
-0.0161
ASP 181
LYS 182
0.0001
LYS 182
LYS 183
0.0003
LYS 183
ALA 184
-0.0351
ALA 184
GLU 185
-0.0002
GLU 185
ALA 186
-0.0000
ALA 186
ASP 187
0.0343
ASP 187
ARG 188
-0.0000
ARG 188
ILE 189
0.0000
ILE 189
VAL 190
-0.0316
VAL 190
PHE 191
0.0001
PHE 191
GLU 192
0.0000
GLU 192
ASN 193
-0.0314
ASN 193
PRO 194
-0.0001
PRO 194
ASP 195
0.0001
ASP 195
PRO 196
0.0330
PRO 196
SER 197
0.0001
SER 197
ASP 198
-0.0000
ASP 198
GLY 199
-0.0241
GLY 199
PHE 200
0.0002
PHE 200
VAL 201
0.0002
VAL 201
LEU 202
-0.0050
LEU 202
ILE 203
0.0001
ILE 203
PRO 204
-0.0001
PRO 204
ASP 205
-0.0033
ASP 205
LEU 206
-0.0002
LEU 206
LYS 207
-0.0001
LYS 207
TRP 208
-0.0300
TRP 208
ASN 209
0.0001
ASN 209
GLN 210
0.0004
GLN 210
GLN 211
-0.0043
GLN 211
GLN 212
0.0001
GLN 212
LEU 213
-0.0002
LEU 213
ASP 214
0.0581
ASP 214
ASP 215
-0.0002
ASP 215
LEU 216
0.0001
LEU 216
TYR 217
-0.0357
TYR 217
LEU 218
0.0002
LEU 218
ILE 219
-0.0003
ILE 219
ALA 220
-0.0114
ALA 220
ILE 221
-0.0002
ILE 221
CYS 222
0.0001
CYS 222
HIS 223
0.0134
HIS 223
ARG 224
-0.0001
ARG 224
ARG 225
-0.0001
ARG 225
GLY 226
-0.0228
GLY 226
ILE 227
0.0003
ILE 227
ARG 228
-0.0001
ARG 228
SER 229
0.0072
SER 229
LEU 230
-0.0001
LEU 230
ARG 231
0.0001
ARG 231
ASP 232
-0.0226
ASP 232
LEU 233
-0.0002
LEU 233
THR 234
0.0002
THR 234
PRO 235
0.0216
PRO 235
GLU 236
0.0001
GLU 236
HIS 237
0.0002
HIS 237
LEU 238
0.0361
LEU 238
PRO 239
0.0000
PRO 239
LEU 240
0.0004
LEU 240
LEU 241
0.0022
LEU 241
ARG 242
0.0003
ARG 242
ASN 243
-0.0001
ASN 243
ILE 244
0.0300
ILE 244
LEU 245
-0.0001
LEU 245
HIS 246
0.0003
HIS 246
GLN 247
-0.0760
GLN 247
GLY 248
0.0002
GLY 248
GLN 249
0.0002
GLN 249
GLU 250
-0.0169
GLU 250
ALA 251
0.0001
ALA 251
ILE 252
0.0002
ILE 252
LEU 253
0.0133
LEU 253
GLN 254
0.0003
GLN 254
ARG 255
0.0000
ARG 255
TYR 256
0.0133
TYR 256
ARG 257
0.0000
ARG 257
MET 258
-0.0002
MET 258
LYS 259
-0.2145
LYS 259
GLY 260
0.0003
GLY 260
ASP 261
-0.0003
ASP 261
HIS 262
-0.0361
HIS 262
LEU 263
-0.0002
LEU 263
ARG 264
0.0002
ARG 264
VAL 265
0.0111
VAL 265
TYR 266
-0.0004
TYR 266
LEU 267
0.0001
LEU 267
HIS 268
0.0397
HIS 268
TYR 269
-0.0002
TYR 269
LEU 270
0.0000
LEU 270
PRO 271
0.2164
PRO 271
SER 272
-0.0003
SER 272
TYR 273
-0.0003
TYR 273
TYR 274
0.0353
TYR 274
HIS 275
-0.0001
HIS 275
LEU 276
0.0002
LEU 276
HIS 277
-0.0213
HIS 277
VAL 278
0.0002
VAL 278
HIS 279
0.0001
HIS 279
PHE 280
-0.0461
PHE 280
THR 281
-0.0002
THR 281
ALA 282
0.0003
ALA 282
LEU 283
-0.0363
LEU 283
GLY 284
0.0001
GLY 284
PHE 285
-0.0001
PHE 285
GLU 286
0.2612
GLU 286
ALA 287
-0.0002
ALA 287
PRO 288
0.0001
PRO 288
GLY 289
0.0297
GLY 289
SER 290
-0.0003
SER 290
GLY 291
-0.0001
GLY 291
VAL 292
0.0779
VAL 292
GLU 293
0.0000
GLU 293
ARG 294
-0.0001
ARG 294
ALA 295
0.0353
ALA 295
HIS 296
0.0002
HIS 296
LEU 297
0.0001
LEU 297
LEU 298
0.0515
LEU 298
ALA 299
0.0003
ALA 299
GLU 300
0.0002
GLU 300
VAL 301
0.0067
VAL 301
ILE 302
0.0001
ILE 302
GLU 303
-0.0002
GLU 303
ASN 304
0.0563
ASN 304
LEU 305
0.0001
LEU 305
GLU 306
-0.0003
GLU 306
CYS 307
-0.1038
CYS 307
ASP 308
0.0005
ASP 308
PRO 309
-0.0002
PRO 309
ARG 310
-0.0108
ARG 310
HIS 311
-0.0004
HIS 311
TYR 312
-0.0002
TYR 312
GLN 313
-0.0055
GLN 313
GLN 314
-0.0004
GLN 314
ARG 315
-0.0002
ARG 315
THR 316
-0.0742
THR 316
LEU 317
0.0001
LEU 317
THR 318
-0.0003
THR 318
PHE 319
0.0575
PHE 319
ALA 320
-0.0003
ALA 320
LEU 321
0.0001
LEU 321
ARG 322
0.0952
ARG 322
ALA 323
0.0001
ALA 323
ASP 324
0.0004
ASP 324
ASP 325
0.0482
ASP 325
PRO 326
-0.0002
PRO 326
LEU 327
0.0003
LEU 327
LEU 328
0.0465
LEU 328
LYS 329
-0.0002
LYS 329
LEU 330
-0.0004
LEU 330
LEU 331
0.0197
LEU 331
GLN 332
0.0001
GLN 332
GLU 333
-0.0004
GLU 333
ALA 334
-0.0294
ALA 334
GLN 335
-0.0001
GLN 335
GLN 336
-0.0002
GLN 336
VAL 40
0.0200
VAL 40
ARG 41
0.0001
ARG 41
LEU 42
0.0001
LEU 42
PRO 43
0.0229
PRO 43
PHE 44
0.0003
PHE 44
SER 45
-0.0001
SER 45
GLY 46
0.0062
GLY 46
PHE 47
0.0003
PHE 47
ARG 48
0.0000
ARG 48
LEU 49
0.0112
LEU 49
GLN 50
0.0003
GLN 50
LYS 51
-0.0001
LYS 51
VAL 52
0.0358
VAL 52
LEU 53
-0.0001
LEU 53
ARG 54
-0.0004
ARG 54
GLU 55
-0.0561
GLU 55
SER 56
0.0001
SER 56
ALA 57
0.0000
ALA 57
ARG 58
-0.0543
ARG 58
ASP 59
0.0001
ASP 59
LYS 60
0.0002
LYS 60
ILE 61
-0.0439
ILE 61
ILE 62
0.0001
ILE 62
PHE 63
0.0001
PHE 63
LEU 64
0.0145
LEU 64
HIS 65
0.0004
HIS 65
GLY 66
0.0002
GLY 66
LYS 67
0.0207
LYS 67
VAL 68
0.0004
VAL 68
GLU 78
-0.0052
GLU 78
ASP 79
0.0001
ASP 79
ALA 80
0.0001
ALA 80
VAL 81
0.0044
VAL 81
VAL 82
-0.0001
VAL 82
ILE 83
-0.0003
ILE 83
LEU 84
-0.0394
LEU 84
GLU 85
-0.0001
GLU 85
LYS 86
-0.0001
LYS 86
THR 87
0.0597
THR 87
PRO 88
-0.0001
PRO 88
PHE 89
-0.0002
PHE 89
GLN 90
0.0432
GLN 90
VAL 91
0.0003
VAL 91
GLU 92
0.0000
GLU 92
GLN 93
-0.1119
GLN 93
VAL 94
0.0002
VAL 94
ALA 95
0.0000
ALA 95
GLN 96
-0.0541
GLN 96
LEU 97
-0.0001
LEU 97
LEU 98
-0.0001
LEU 98
THR 99
-0.0270
THR 99
GLY 100
0.0001
GLY 100
SER 101
0.0000
SER 101
PRO 102
-0.1002
PRO 102
GLU 103
-0.0004
GLU 103
LEU 104
0.0002
LEU 104
GLN 105
0.0871
GLN 105
LEU 106
-0.0002
LEU 106
GLN 107
0.0002
GLN 107
PHE 108
0.0749
PHE 108
SER 109
-0.0001
SER 109
ASN 110
0.0004
ASN 110
ILE 112
0.0675
ILE 112
TYR 113
0.0001
TYR 113
SER 114
-0.0001
SER 114
THR 115
0.0530
THR 115
TYR 116
-0.0000
TYR 116
HIS 117
-0.0000
HIS 117
LEU 118
0.1138
LEU 118
PHE 119
-0.0002
PHE 119
PRO 120
-0.0002
PRO 120
PRO 121
0.1734
PRO 121
ARG 122
-0.0002
ARG 122
GLN 123
-0.0004
GLN 123
LEU 124
-0.0375
LEU 124
ASN 125
-0.0002
ASN 125
ASP 126
0.0000
ASP 126
VAL 127
0.0245
VAL 127
LYS 128
0.0001
LYS 128
THR 129
-0.0002
THR 129
THR 130
0.0182
THR 130
VAL 131
-0.0001
VAL 131
VAL 132
-0.0001
VAL 132
TYR 133
0.0016
TYR 133
PRO 134
0.0001
PRO 134
ALA 135
0.0002
ALA 135
THR 136
0.0328
THR 136
GLU 137
-0.0005
GLU 137
LYS 138
0.0001
LYS 138
HIS 139
-0.0055
HIS 139
LEU 140
-0.0002
LEU 140
GLN 141
-0.0001
GLN 141
LYS 142
0.0087
LYS 142
TYR 143
-0.0001
TYR 143
LEU 144
0.0003
LEU 144
ARG 145
0.0325
ARG 145
GLN 146
-0.0001
GLN 146
ASP 147
0.0003
ASP 147
LEU 148
-0.0293
LEU 148
ARG 149
-0.0003
ARG 149
LEU 150
0.0004
LEU 150
ILE 151
-0.1138
ILE 151
ARG 152
-0.0004
ARG 152
GLU 153
0.0001
GLU 153
THR 154
-0.0437
THR 154
GLY 155
0.0000
GLY 155
ASP 156
-0.0003
ASP 156
ASP 157
0.0161
ASP 157
TYR 158
-0.0006
TYR 158
ARG 159
0.0002
ARG 159
ASN 160
0.0095
ASN 160
ILE 161
0.0003
ILE 161
THR 162
-0.0001
THR 162
LEU 163
-0.0232
LEU 163
PRO 164
-0.0001
PRO 164
HIS 165
-0.0001
HIS 165
LEU 166
-0.0076
LEU 166
GLU 167
0.0003
GLU 167
SER 168
0.0001
SER 168
GLN 169
0.0200
GLN 169
SER 170
0.0006
SER 170
LEU 171
-0.0003
LEU 171
SER 172
-0.0515
SER 172
ILE 173
-0.0004
ILE 173
GLN 174
0.0002
GLN 174
TRP 175
-0.0063
TRP 175
VAL 176
-0.0000
VAL 176
TYR 177
-0.0000
TYR 177
ASN 178
0.0107
ASN 178
ILE 179
0.0001
ILE 179
LEU 180
-0.0003
LEU 180
ASP 181
0.0076
ASP 181
LYS 182
-0.0004
LYS 182
LYS 183
0.0002
LYS 183
ALA 184
0.0264
ALA 184
GLU 185
0.0001
GLU 185
ALA 186
-0.0001
ALA 186
ASP 187
-0.0058
ASP 187
ARG 188
0.0003
ARG 188
ILE 189
0.0000
ILE 189
VAL 190
-0.0281
VAL 190
PHE 191
0.0003
PHE 191
GLU 192
0.0000
GLU 192
ASN 193
0.0032
ASN 193
PRO 194
0.0004
PRO 194
ASP 195
-0.0003
ASP 195
PRO 196
-0.0042
PRO 196
SER 197
-0.0002
SER 197
ASP 198
0.0001
ASP 198
GLY 199
-0.0009
GLY 199
PHE 200
-0.0001
PHE 200
VAL 201
0.0001
VAL 201
LEU 202
0.0211
LEU 202
ILE 203
0.0002
ILE 203
PRO 204
-0.0004
PRO 204
ASP 205
-0.0207
ASP 205
LEU 206
0.0005
LEU 206
LYS 207
0.0002
LYS 207
TRP 208
0.0221
TRP 208
ASN 209
-0.0001
ASN 209
GLN 210
-0.0003
GLN 210
GLN 211
0.1413
GLN 211
GLN 212
-0.0002
GLN 212
LEU 213
0.0004
LEU 213
ASP 214
0.0048
ASP 214
ASP 215
0.0001
ASP 215
LEU 216
-0.0001
LEU 216
TYR 217
0.0420
TYR 217
LEU 218
0.0002
LEU 218
ILE 219
-0.0003
ILE 219
ALA 220
0.0230
ALA 220
ILE 221
-0.0001
ILE 221
CYS 222
0.0002
CYS 222
HIS 223
0.0181
HIS 223
ARG 224
0.0003
ARG 224
ARG 225
-0.0001
ARG 225
GLY 226
-0.0749
GLY 226
ILE 227
0.0001
ILE 227
ARG 228
-0.0002
ARG 228
SER 229
0.0005
SER 229
LEU 230
0.0000
LEU 230
ARG 231
-0.0000
ARG 231
ASP 232
-0.0453
ASP 232
LEU 233
-0.0001
LEU 233
THR 234
0.0000
THR 234
PRO 235
-0.0119
PRO 235
GLU 236
0.0002
GLU 236
HIS 237
0.0002
HIS 237
LEU 238
0.0182
LEU 238
PRO 239
-0.0004
PRO 239
LEU 240
0.0001
LEU 240
LEU 241
0.0200
LEU 241
ARG 242
-0.0001
ARG 242
ASN 243
0.0003
ASN 243
ILE 244
0.0040
ILE 244
LEU 245
0.0002
LEU 245
HIS 246
-0.0004
HIS 246
GLN 247
-0.0112
GLN 247
GLY 248
-0.0001
GLY 248
GLN 249
-0.0001
GLN 249
GLU 250
0.0030
GLU 250
ALA 251
0.0005
ALA 251
ILE 252
0.0002
ILE 252
LEU 253
-0.0039
LEU 253
GLN 254
0.0002
GLN 254
ARG 255
-0.0001
ARG 255
TYR 256
0.0183
TYR 256
ARG 257
-0.0003
ARG 257
MET 258
0.0003
MET 258
LYS 259
0.0253
LYS 259
GLY 260
-0.0002
GLY 260
ASP 261
0.0003
ASP 261
HIS 262
-0.0129
HIS 262
LEU 263
0.0002
LEU 263
ARG 264
0.0003
ARG 264
VAL 265
-0.0030
VAL 265
TYR 266
0.0001
TYR 266
LEU 267
-0.0001
LEU 267
HIS 268
-0.0147
HIS 268
TYR 269
-0.0004
TYR 269
LEU 270
-0.0003
LEU 270
PRO 271
-0.0072
PRO 271
SER 272
-0.0002
SER 272
TYR 273
0.0001
TYR 273
TYR 274
-0.0100
TYR 274
HIS 275
0.0002
HIS 275
LEU 276
0.0005
LEU 276
HIS 277
0.0193
HIS 277
VAL 278
-0.0004
VAL 278
HIS 279
0.0002
HIS 279
PHE 280
0.0015
PHE 280
THR 281
0.0001
THR 281
ALA 282
-0.0001
ALA 282
LEU 283
0.0118
LEU 283
GLY 284
-0.0001
GLY 284
PHE 285
-0.0003
PHE 285
GLU 286
0.1652
GLU 286
ALA 287
0.0003
ALA 287
PRO 288
-0.0002
PRO 288
GLY 289
-0.0458
GLY 289
SER 290
-0.0004
SER 290
GLY 291
0.0002
GLY 291
VAL 292
0.0217
VAL 292
GLU 293
0.0000
GLU 293
ARG 294
-0.0004
ARG 294
ALA 295
0.0114
ALA 295
HIS 296
-0.0001
HIS 296
LEU 297
0.0001
LEU 297
LEU 298
0.0519
LEU 298
ALA 299
0.0004
ALA 299
GLU 300
0.0003
GLU 300
VAL 301
0.0581
VAL 301
ILE 302
-0.0006
ILE 302
GLU 303
-0.0003
GLU 303
ASN 304
0.0276
ASN 304
LEU 305
0.0001
LEU 305
GLU 306
-0.0002
GLU 306
CYS 307
-0.0369
CYS 307
ASP 308
0.0003
ASP 308
PRO 309
-0.0002
PRO 309
ARG 310
0.0141
ARG 310
HIS 311
0.0002
HIS 311
TYR 312
0.0004
TYR 312
GLN 313
0.0676
GLN 313
GLN 314
-0.0001
GLN 314
ARG 315
-0.0001
ARG 315
THR 316
-0.0020
THR 316
LEU 317
-0.0000
LEU 317
THR 318
0.0001
THR 318
PHE 319
0.0244
PHE 319
ALA 320
0.0001
ALA 320
LEU 321
0.0002
LEU 321
ARG 322
0.0132
ARG 322
ALA 323
-0.0002
ALA 323
ASP 324
-0.0000
ASP 324
ASP 325
-0.0174
ASP 325
PRO 326
-0.0001
PRO 326
LEU 327
-0.0002
LEU 327
LEU 328
-0.0538
LEU 328
LYS 329
-0.0000
LYS 329
LEU 330
-0.0004
LEU 330
LEU 331
0.0277
LEU 331
GLN 332
0.0003
GLN 332
GLU 333
0.0003
GLU 333
ALA 334
-0.0310
ALA 334
GLN 335
0.0000
GLN 335
GLN 336
-0.0002
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).
Last modification: April 25th, 2023.