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CA distance fluctuations for 2604262035212519982

---  normal mode 13  ---

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
PRO 106 0.14 SER 1 -0.11 THR 373
GLY 98 0.14 THR 2 -0.10 PRO 351
GLY 98 0.17 ALA 3 -0.11 LYS 39
GLY 98 0.19 GLY 4 -0.07 PRO 351
GLY 98 0.16 LYS 5 -0.07 PHE 352
GLY 98 0.13 VAL 6 -0.08 PHE 352
GLY 98 0.12 ILE 7 -0.10 PHE 352
GLY 98 0.09 LYS 8 -0.10 GLU 353
GLU 74 0.08 CYS 9 -0.13 PHE 352
GLU 74 0.06 LYS 10 -0.15 GLU 353
LYS 247 0.05 ALA 11 -0.09 ILE 318
LYS 247 0.06 ALA 12 -0.12 ILE 318
LYS 247 0.06 VAL 13 -0.10 ILE 318
LYS 247 0.07 LEU 14 -0.12 PHE 110
LYS 247 0.06 TRP 15 -0.11 GLY 108
LYS 247 0.07 GLU 16 -0.13 GLY 108
ARG 363 0.09 GLU 17 -0.17 GLY 108
ASN 356 0.12 LYS 18 -0.18 PRO 295
GLU 353 0.07 LYS 19 -0.16 PRO 295
GLU 353 0.10 PRO 20 -0.19 GLY 293
GLU 353 0.09 PHE 21 -0.15 ILE 318
PRO 20 0.04 SER 22 -0.12 ILE 318
GLY 86 0.04 ILE 23 -0.15 ASN 356
GLU 74 0.05 GLU 24 -0.10 ASN 356
CYS 97 0.06 GLU 25 -0.11 GLU 353
CYS 97 0.07 VAL 26 -0.09 GLU 353
GLY 98 0.09 GLU 27 -0.08 PHE 352
GLY 98 0.11 VAL 28 -0.08 PHE 352
GLY 98 0.15 ALA 29 -0.07 PHE 352
GLY 98 0.17 PRO 30 -0.08 THR 127
GLY 98 0.20 PRO 31 -0.12 THR 127
GLY 98 0.23 LYS 32 -0.20 ASP 125
GLY 98 0.29 ALA 33 -0.27 ASP 125
GLY 98 0.32 HIS 34 -0.22 ASP 125
GLY 98 0.22 GLU 35 -0.17 ASP 125
PRO 106 0.16 VAL 36 -0.10 ASP 125
PRO 106 0.14 ARG 37 -0.08 ASP 125
PRO 106 0.13 ILE 38 -0.06 ASP 125
PRO 106 0.11 LYS 39 -0.11 ALA 3
ASP 227 0.09 MET 40 -0.08 ALA 3
ASP 227 0.10 VAL 41 -0.10 SER 1
ASP 227 0.11 ALA 42 -0.10 ILE 318
ASP 227 0.12 THR 43 -0.13 ILE 318
ASP 227 0.14 GLY 44 -0.16 ILE 318
ASP 227 0.14 ILE 45 -0.18 ILE 318
SER 117 0.15 CYS 46 -0.22 ILE 318
ILE 368 0.18 ARG 47 -0.25 GLY 293
SER 117 0.16 SER 48 -0.29 ILE 318
PRO 119 0.12 ASP 49 -0.20 ILE 318
LEU 362 0.15 ASP 50 -0.21 GLY 293
ASN 225 0.14 HIS 51 -0.26 PRO 295
ASN 225 0.12 VAL 52 -0.22 PHE 110
LEU 362 0.13 VAL 53 -0.19 GLY 108
ARG 363 0.17 SER 54 -0.25 PRO 295
ARG 363 0.12 GLY 55 -0.24 GLY 108
ASN 225 0.14 THR 56 -0.28 GLY 108
ASN 225 0.14 LEU 57 -0.32 LEU 116
ASN 225 0.12 VAL 58 -0.34 LEU 116
LEU 301 0.13 THR 59 -0.27 LEU 116
ASN 300 0.10 PRO 60 -0.15 LEU 116
ASN 225 0.09 LEU 61 -0.13 LEU 116
ASN 225 0.08 PRO 62 -0.10 LEU 116
ASN 225 0.09 VAL 63 -0.10 PHE 110
ASN 225 0.08 ILE 64 -0.10 PHE 110
ASN 225 0.10 ALA 65 -0.14 ILE 318
ASN 225 0.11 GLY 66 -0.15 ILE 318
ASN 225 0.12 HIS 67 -0.16 ILE 318
ASP 227 0.12 GLU 68 -0.16 ILE 318
ASP 227 0.12 ALA 69 -0.13 PHE 319
ASP 227 0.11 ALA 70 -0.10 PHE 319
PRO 106 0.10 GLY 71 -0.07 ILE 318
PRO 106 0.13 ILE 72 -0.07 ALA 3
PRO 106 0.15 VAL 73 -0.07 ASP 125
PRO 106 0.14 GLU 74 -0.08 ALA 3
PRO 106 0.17 SER 75 -0.09 ASP 125
PRO 106 0.20 ILE 76 -0.12 ASP 125
GLY 98 0.23 GLY 77 -0.17 ASP 125
GLY 98 0.26 GLU 78 -0.18 ASP 125
GLY 98 0.32 GLY 79 -0.18 ASP 125
GLY 98 0.29 VAL 80 -0.15 ASP 125
PRO 106 0.30 THR 81 -0.13 ASP 125
PRO 106 0.30 THR 82 -0.10 ASP 125
PRO 106 0.24 VAL 83 -0.09 ASP 125
PRO 106 0.21 ARG 84 -0.09 ASP 125
PRO 106 0.18 PRO 85 -0.08 ASP 125
PRO 106 0.16 GLY 86 -0.06 ASP 125
PRO 106 0.17 ASP 87 -0.07 ASP 125
PRO 106 0.15 LYS 88 -0.05 PHE 319
PRO 106 0.14 VAL 89 -0.06 LEU 309
PRO 106 0.11 ILE 90 -0.08 ILE 318
LEU 301 0.12 PRO 91 -0.08 LEU 57
CYS 174 0.15 LEU 92 -0.12 LEU 57
CYS 174 0.18 PHE 93 -0.16 LEU 57
LEU 301 0.17 THR 94 -0.21 LEU 57
LEU 301 0.15 PRO 95 -0.17 LEU 57
PRO 106 0.18 GLN 96 -0.16 LEU 57
HIS 34 0.27 CYS 97 -0.14 ASP 326
HIS 34 0.32 GLY 98 -0.18 ASP 326
GLY 79 0.28 LYS 99 -0.18 LEU 309
GLY 79 0.18 CYS 100 -0.23 SER 117
GLY 79 0.17 ARG 101 -0.27 ASP 297
GLY 79 0.16 VAL 102 -0.29 ASP 297
GLY 79 0.23 CYS 103 -0.22 ASP 297
GLY 79 0.27 LYS 104 -0.26 LEU 309
THR 81 0.23 HIS 105 -0.32 LEU 309
ASP 326 0.31 PRO 106 -0.42 THR 313
ASP 326 0.28 GLU 107 -0.45 LYS 315
GLY 79 0.15 GLY 108 -0.33 ASP 297
GLY 79 0.12 ASN 109 -0.25 LEU 57
LEU 301 0.16 PHE 110 -0.31 LEU 57
LEU 301 0.15 CYS 111 -0.25 LEU 57
LYS 113 0.17 LEU 112 -0.35 SER 117
LEU 301 0.22 LYS 113 -0.18 ILE 155
LEU 301 0.22 ASN 114 -0.20 LEU 112
LEU 301 0.22 ASP 115 -0.20 VAL 58
GLY 293 0.26 LEU 116 -0.34 VAL 58
GLY 293 0.39 SER 117 -0.35 LEU 112
LEU 301 0.33 MET 118 -0.19 LEU 112
LEU 301 0.25 PRO 119 -0.16 LEU 112
LEU 301 0.22 ARG 120 -0.11 ALA 33
LEU 301 0.16 GLY 121 -0.09 ALA 33
LEU 301 0.16 THR 122 -0.11 ALA 33
LEU 301 0.16 MET 123 -0.14 ALA 33
CYS 97 0.19 GLN 124 -0.14 HIS 34
LEU 301 0.19 ASP 125 -0.27 ALA 33
LEU 301 0.19 GLY 126 -0.19 ALA 33
LEU 301 0.16 THR 127 -0.18 LYS 32
LEU 301 0.13 SER 128 -0.12 LYS 32
CYS 97 0.12 ARG 129 -0.08 LYS 32
CYS 97 0.09 PHE 130 -0.06 PHE 352
CYS 97 0.08 THR 131 -0.05 GLU 353
CYS 97 0.06 CYS 132 -0.06 GLU 353
LYS 99 0.07 ARG 133 -0.06 GLU 353
LYS 99 0.08 GLY 134 -0.05 GLU 353
ASN 300 0.06 LYS 135 -0.04 LYS 32
LEU 301 0.08 PRO 136 -0.06 LYS 32
LEU 301 0.08 ILE 137 -0.06 LYS 32
LEU 301 0.10 HIS 138 -0.07 ALA 33
LEU 301 0.12 HIS 139 -0.07 ALA 33
LEU 301 0.13 PHE 140 -0.11 PHE 110
LEU 301 0.16 LEU 141 -0.15 LEU 57
LEU 301 0.15 GLY 142 -0.11 LEU 57
LEU 301 0.12 THR 143 -0.09 LEU 57
LEU 301 0.10 SER 144 -0.08 PHE 110
ASP 227 0.09 THR 145 -0.11 ILE 318
ASP 227 0.08 PHE 146 -0.12 ILE 318
ASP 227 0.07 SER 147 -0.09 ILE 318
ASP 227 0.07 GLN 148 -0.09 PHE 352
PRO 106 0.08 TYR 149 -0.07 ALA 3
LEU 301 0.09 THR 150 -0.05 LEU 309
GLY 98 0.11 VAL 151 -0.07 ASP 125
CYS 97 0.13 VAL 152 -0.07 LEU 57
CYS 97 0.19 ASP 153 -0.09 LEU 57
PRO 106 0.18 GLU 154 -0.11 LYS 113
PRO 106 0.20 ILE 155 -0.18 LYS 113
LEU 301 0.14 SER 156 -0.12 LEU 57
PRO 106 0.16 VAL 157 -0.10 LEU 57
PRO 106 0.19 ALA 158 -0.08 LEU 57
PRO 106 0.21 LYS 159 -0.07 LEU 57
PRO 106 0.17 ILE 160 -0.06 LEU 309
PRO 106 0.16 ASP 161 -0.05 THR 313
PRO 106 0.15 ALA 162 -0.05 THR 313
PRO 106 0.12 ALA 163 -0.06 PHE 319
ASP 227 0.13 SER 164 -0.07 PHE 319
ASP 227 0.15 PRO 165 -0.09 SER 1
ASP 227 0.13 LEU 166 -0.08 SER 1
ASP 227 0.15 GLU 167 -0.09 PHE 319
ASP 227 0.17 LYS 168 -0.09 PHE 319
LYS 228 0.16 VAL 169 -0.10 PHE 319
ASP 227 0.15 CYS 170 -0.11 PHE 319
LYS 228 0.16 LEU 171 -0.12 PHE 319
LYS 228 0.13 ILE 172 -0.15 PHE 319
LEU 116 0.13 GLY 173 -0.21 PHE 319
LEU 116 0.21 CYS 174 -0.18 PHE 319
SER 117 0.24 GLY 175 -0.25 ARG 369
SER 117 0.19 PHE 176 -0.24 LEU 345
SER 117 0.20 SER 177 -0.19 PHE 340
SER 117 0.25 THR 178 -0.17 ARG 363
SER 117 0.22 GLY 179 -0.18 LEU 345
SER 117 0.18 TYR 180 -0.19 PRO 344
LEU 301 0.17 GLY 181 -0.21 PHE 340
LEU 301 0.19 SER 182 -0.16 ARG 363
LEU 301 0.15 ALA 183 -0.15 PHE 340
LEU 301 0.14 VAL 184 -0.22 PHE 340
LEU 301 0.17 LYS 185 -0.20 PHE 340
LEU 301 0.19 VAL 186 -0.21 GLU 107
LEU 301 0.17 ALA 187 -0.20 PRO 106
LEU 301 0.15 LYS 188 -0.16 PHE 340
LEU 301 0.12 VAL 189 -0.12 PHE 340
LEU 301 0.10 THR 190 -0.10 LYS 339
SER 117 0.09 GLN 191 -0.09 ARG 363
SER 117 0.09 GLY 192 -0.08 ARG 363
SER 117 0.10 SER 193 -0.09 ARG 363
SER 117 0.12 THR 194 -0.09 SER 364
SER 117 0.14 CYS 195 -0.11 SER 364
SER 117 0.16 ALA 196 -0.12 PRO 243
SER 117 0.18 VAL 197 -0.15 SER 364
SER 117 0.20 PHE 198 -0.16 SER 364
SER 117 0.21 GLY 199 -0.20 SER 364
SER 117 0.20 LEU 200 -0.18 GLY 365
SER 117 0.21 GLY 201 -0.23 GLY 365
SER 117 0.21 GLY 202 -0.18 ILE 368
SER 117 0.22 VAL 203 -0.19 ARG 363
SER 117 0.20 GLY 204 -0.17 SER 364
SER 117 0.18 LEU 205 -0.16 GLY 365
SER 117 0.18 SER 206 -0.22 PRO 344
SER 117 0.18 VAL 207 -0.14 PRO 344
SER 117 0.16 ILE 208 -0.13 PRO 344
LEU 331 0.19 MET 209 -0.22 PRO 344
SER 117 0.15 GLY 210 -0.18 PRO 344
SER 117 0.14 CYS 211 -0.13 PRO 344
LYS 330 0.14 LYS 212 -0.14 PRO 344
LYS 330 0.17 ALA 213 -0.17 PRO 344
SER 117 0.11 ALA 214 -0.16 PHE 340
SER 117 0.11 GLY 215 -0.11 PRO 344
SER 117 0.11 ALA 216 -0.10 ARG 363
SER 117 0.11 ALA 217 -0.08 SER 364
SER 258 0.18 ARG 218 -0.09 SER 364
MET 257 0.20 ILE 219 -0.10 SER 364
MET 257 0.30 ILE 220 -0.10 SER 364
LEU 254 0.26 GLY 221 -0.12 SER 364
LEU 254 0.25 VAL 222 -0.11 SER 364
VAL 253 0.20 ASP 223 -0.10 SER 364
ASP 297 0.20 ILE 224 -0.08 ASP 273
ILE 368 0.24 ASN 225 -0.09 CYS 240
LEU 345 0.21 LYS 226 -0.15 CYS 240
LEU 345 0.29 ASP 227 -0.09 CYS 240
LEU 345 0.31 LYS 228 -0.10 GLY 365
VAL 253 0.22 PHE 229 -0.08 GLY 365
MET 257 0.22 ALA 230 -0.10 GLY 365
ALA 341 0.23 LYS 231 -0.15 GLU 366
MET 257 0.19 ALA 232 -0.12 GLY 365
PHE 340 0.21 LYS 233 -0.09 GLY 365
PHE 340 0.29 GLU 234 -0.09 GLU 366
PHE 340 0.32 VAL 235 -0.10 ILE 368
PHE 340 0.22 GLY 236 -0.09 GLY 365
MET 257 0.21 ALA 237 -0.10 SER 364
MET 257 0.25 THR 238 -0.08 SER 364
MET 257 0.35 GLU 239 -0.10 LYS 226
MET 257 0.33 CYS 240 -0.15 LYS 226
VAL 253 0.36 VAL 241 -0.09 LYS 226
VAL 253 0.23 ASN 242 -0.08 ASP 273
VAL 253 0.15 PRO 243 -0.12 ALA 196
LYS 226 0.17 GLN 244 -0.16 LEU 301
LEU 345 0.15 ASP 245 -0.13 SER 302
SER 117 0.12 TYR 246 -0.14 SER 302
ASP 297 0.17 LYS 247 -0.10 SER 302
SER 117 0.14 LYS 248 -0.14 SER 302
SER 117 0.14 PRO 249 -0.16 SER 302
VAL 241 0.19 ILE 250 -0.12 PRO 106
VAL 241 0.16 GLN 251 -0.15 PRO 106
VAL 241 0.21 GLU 252 -0.15 SER 302
VAL 241 0.36 VAL 253 -0.11 PRO 106
VAL 241 0.29 LEU 254 -0.11 PRO 106
CYS 240 0.21 THR 255 -0.15 PRO 106
CYS 240 0.27 GLU 256 -0.13 PRO 106
GLU 239 0.35 MET 257 -0.09 PRO 106
ILE 220 0.27 SER 258 -0.12 PRO 106
GLU 239 0.22 ASN 259 -0.15 PRO 106
GLU 239 0.16 GLY 260 -0.19 PRO 106
ILE 220 0.15 GLY 261 -0.18 PRO 106
ILE 220 0.13 VAL 262 -0.16 PRO 106
SER 117 0.09 ASP 263 -0.18 PRO 106
SER 117 0.12 PHE 264 -0.16 PRO 106
SER 117 0.15 SER 265 -0.15 GLU 107
SER 117 0.19 PHE 266 -0.16 SER 364
SER 117 0.22 GLU 267 -0.19 SER 364
SER 117 0.26 VAL 268 -0.22 ARG 363
SER 117 0.25 ILE 269 -0.27 SER 364
SER 117 0.28 GLY 270 -0.27 ARG 363
SER 117 0.24 ARG 271 -0.22 SER 364
SER 117 0.20 LEU 272 -0.18 GLU 107
SER 117 0.19 ASP 273 -0.17 SER 364
SER 117 0.19 THR 274 -0.16 GLU 107
SER 117 0.19 MET 275 -0.19 GLU 107
SER 117 0.15 VAL 276 -0.20 GLU 107
SER 117 0.15 THR 277 -0.18 GLU 107
SER 117 0.16 ALA 278 -0.18 GLU 107
SER 117 0.10 LEU 279 -0.25 GLU 107
SER 117 0.09 SER 280 -0.23 GLU 107
SER 117 0.12 CYS 281 -0.18 PRO 106
SER 117 0.09 CYS 282 -0.22 PRO 106
ILE 220 0.09 GLN 283 -0.24 PRO 106
CYS 240 0.07 GLU 284 -0.29 PRO 106
LEU 301 0.07 ALA 285 -0.32 PRO 106
LEU 301 0.10 TYR 286 -0.33 PRO 106
LEU 301 0.11 GLY 287 -0.28 PRO 106
LEU 301 0.16 VAL 288 -0.29 GLU 107
LEU 301 0.18 SER 289 -0.26 GLU 107
LEU 301 0.24 VAL 290 -0.25 GLU 107
LEU 301 0.31 ILE 291 -0.23 GLU 107
SER 117 0.29 VAL 292 -0.23 ARG 363
SER 117 0.39 GLY 293 -0.30 ARG 363
SER 117 0.35 VAL 294 -0.21 GLU 107
GLY 270 0.23 PRO 295 -0.26 HIS 51
ASN 225 0.16 PRO 296 -0.33 GLY 108
ASN 225 0.21 ASP 297 -0.33 GLY 108
ARG 271 0.21 SER 298 -0.29 GLU 107
MET 118 0.20 GLN 299 -0.25 GLU 107
MET 118 0.27 ASN 300 -0.25 PRO 305
SER 117 0.35 LEU 301 -0.16 GLN 244
SER 117 0.27 SER 302 -0.16 PRO 249
MET 118 0.15 MET 303 -0.22 ASN 300
ASP 273 0.14 ASN 304 -0.26 PRO 106
ASP 273 0.08 PRO 305 -0.33 PRO 106
ASP 273 0.08 MET 306 -0.32 PRO 106
VAL 276 0.10 LEU 307 -0.32 PRO 106
LEU 301 0.12 LEU 308 -0.38 PRO 106
LEU 301 0.07 LEU 309 -0.39 PRO 106
VAL 276 0.07 SER 310 -0.35 PRO 106
LEU 301 0.11 GLY 311 -0.39 PRO 106
LEU 301 0.14 ARG 312 -0.37 PRO 106
LEU 301 0.21 THR 313 -0.43 GLU 107
LEU 301 0.28 TRP 314 -0.41 GLU 107
LEU 301 0.29 LYS 315 -0.45 GLU 107
LEU 301 0.30 GLY 316 -0.33 GLU 107
LEU 301 0.24 ALA 317 -0.26 PRO 296
SER 117 0.28 ILE 318 -0.29 SER 48
SER 117 0.25 PHE 319 -0.21 GLY 173
LEU 301 0.19 GLY 320 -0.17 ARG 363
LEU 301 0.16 GLY 321 -0.18 LEU 57
GLU 107 0.15 PHE 322 -0.15 LEU 57
GLU 107 0.25 LYS 323 -0.17 GLY 98
PRO 106 0.16 SER 324 -0.14 LEU 57
PRO 106 0.24 LYS 325 -0.13 CYS 97
PRO 106 0.31 ASP 326 -0.18 GLY 98
GLU 107 0.21 SER 327 -0.15 GLY 98
PRO 106 0.15 VAL 328 -0.09 GLY 98
PRO 106 0.19 PRO 329 -0.08 GLY 98
ALA 213 0.17 LYS 330 -0.11 GLY 98
MET 209 0.19 LEU 331 -0.11 LYS 185
VAL 235 0.16 VAL 332 -0.09 PHE 319
VAL 235 0.17 ALA 333 -0.08 GLY 98
VAL 235 0.21 ASP 334 -0.13 LYS 185
VAL 235 0.20 PHE 335 -0.13 LYS 185
GLU 234 0.16 MET 336 -0.10 LYS 185
GLU 234 0.17 ALA 337 -0.12 LYS 185
GLU 234 0.19 LYS 338 -0.15 VAL 184
GLU 234 0.24 LYS 339 -0.19 VAL 184
VAL 235 0.32 PHE 340 -0.22 VAL 184
GLU 234 0.25 ALA 341 -0.16 ALA 213
LYS 228 0.22 LEU 342 -0.16 SER 177
ASP 227 0.21 ASP 343 -0.15 PHE 176
ASP 227 0.26 PRO 344 -0.22 SER 206
LYS 228 0.31 LEU 345 -0.24 PHE 176
ASP 227 0.24 ILE 346 -0.18 GLY 175
ASP 227 0.24 THR 347 -0.16 GLY 175
ASP 227 0.17 HIS 348 -0.14 GLY 175
ASP 227 0.13 VAL 349 -0.12 GLY 175
ASP 227 0.10 LEU 350 -0.11 ILE 318
ASP 227 0.09 PRO 351 -0.12 CYS 9
ASP 227 0.08 PHE 352 -0.14 LYS 10
PRO 20 0.10 GLU 353 -0.15 LYS 10
LYS 18 0.09 LYS 354 -0.13 GLY 293
LYS 18 0.10 ILE 355 -0.15 ILE 318
LYS 18 0.12 ASN 356 -0.16 GLY 293
SER 54 0.08 GLU 357 -0.16 GLY 293
SER 54 0.09 GLY 358 -0.17 GLY 293
SER 54 0.13 PHE 359 -0.21 GLY 293
SER 54 0.11 ASP 360 -0.21 GLY 293
HIS 348 0.12 LEU 361 -0.20 GLY 293
SER 54 0.15 LEU 362 -0.25 GLY 293
SER 54 0.17 ARG 363 -0.30 GLY 293
ASP 297 0.14 SER 364 -0.27 ILE 269
ASP 297 0.17 GLY 365 -0.23 GLY 201
ASN 225 0.20 GLU 366 -0.20 GLY 201
ASP 227 0.20 SER 367 -0.15 GLY 202
ASN 225 0.24 ILE 368 -0.18 GLY 202
ASP 227 0.20 ARG 369 -0.25 GLY 175
ASP 227 0.16 THR 370 -0.18 GLY 175
ASP 227 0.14 ILE 371 -0.15 GLY 175
ASP 227 0.11 LEU 372 -0.11 ILE 318
ASP 227 0.11 THR 373 -0.11 SER 1

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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.