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CA distance fluctuations for 2604262123532527858

---  normal mode 15  ---

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
ALA 213 0.14 SER 1 -0.05 GLU 78
LYS 39 0.16 THR 2 -0.05 GLY 134
PRO 106 0.13 ALA 3 -0.06 GLU 78
ALA 213 0.11 GLY 4 -0.08 GLU 78
ALA 213 0.11 LYS 5 -0.07 GLY 134
ALA 213 0.11 VAL 6 -0.08 GLY 134
ALA 213 0.11 ILE 7 -0.05 GLY 134
ALA 213 0.11 LYS 8 -0.04 SER 75
SER 206 0.12 CYS 9 -0.05 GLU 74
ASN 225 0.12 LYS 10 -0.05 LEU 112
GLY 202 0.13 ALA 11 -0.07 LEU 112
ASN 225 0.13 ALA 12 -0.08 LEU 112
ASN 225 0.13 VAL 13 -0.09 LEU 112
ASN 225 0.13 LEU 14 -0.12 ARG 101
ASN 225 0.11 TRP 15 -0.11 ARG 101
ASN 225 0.11 GLU 16 -0.13 ARG 101
ASN 225 0.11 GLU 17 -0.15 ARG 101
ASN 225 0.13 LYS 18 -0.13 ARG 101
ASN 225 0.13 LYS 19 -0.12 ARG 101
ASN 225 0.14 PRO 20 -0.10 ARG 101
ASN 225 0.14 PHE 21 -0.10 LEU 112
ASN 225 0.13 SER 22 -0.08 LEU 112
ASN 225 0.13 ILE 23 -0.08 LEU 112
ASN 225 0.12 GLU 24 -0.07 LEU 112
ASN 225 0.11 GLU 25 -0.06 LEU 112
ASN 225 0.11 VAL 26 -0.06 LEU 112
SER 206 0.10 GLU 27 -0.05 LEU 112
SER 206 0.10 VAL 28 -0.04 SER 75
ALA 213 0.10 ALA 29 -0.06 GLY 134
ALA 213 0.10 PRO 30 -0.05 GLY 134
GLY 98 0.10 PRO 31 -0.05 GLY 77
GLY 98 0.09 LYS 32 -0.04 GLY 4
GLY 98 0.13 ALA 33 -0.05 PRO 329
GLY 98 0.18 HIS 34 -0.06 PRO 329
GLY 98 0.13 GLU 35 -0.05 PRO 329
GLY 98 0.14 VAL 36 -0.05 VAL 83
ALA 213 0.12 ARG 37 -0.04 VAL 83
ALA 213 0.13 ILE 38 -0.05 VAL 83
THR 2 0.16 LYS 39 -0.06 VAL 73
ALA 213 0.14 MET 40 -0.07 THR 145
ALA 213 0.14 VAL 41 -0.05 GLY 86
MET 209 0.14 ALA 42 -0.06 PHE 110
SER 206 0.15 THR 43 -0.08 PHE 110
GLY 202 0.17 GLY 44 -0.11 PHE 110
GLY 202 0.15 ILE 45 -0.12 PHE 110
GLY 202 0.18 CYS 46 -0.15 PHE 110
ILE 269 0.18 ARG 47 -0.17 PHE 110
ILE 269 0.19 SER 48 -0.21 PHE 110
ILE 269 0.16 ASP 49 -0.16 PHE 110
ILE 269 0.16 ASP 50 -0.15 ASN 356
ILE 269 0.17 HIS 51 -0.16 GLY 108
ILE 269 0.14 VAL 52 -0.16 ARG 101
ILE 269 0.13 VAL 53 -0.14 ARG 101
ILE 269 0.12 SER 54 -0.15 ARG 101
ILE 269 0.10 GLY 55 -0.17 ARG 101
PRO 295 0.10 THR 56 -0.18 GLY 108
PRO 295 0.16 LEU 57 -0.18 SER 117
PRO 296 0.14 VAL 58 -0.20 ARG 101
GLY 293 0.11 THR 59 -0.18 ARG 101
GLY 293 0.09 PRO 60 -0.16 ARG 101
ILE 269 0.11 LEU 61 -0.15 ARG 101
ILE 269 0.11 PRO 62 -0.13 ARG 101
VAL 268 0.11 VAL 63 -0.12 ARG 101
VAL 268 0.12 ILE 64 -0.10 LEU 112
VAL 268 0.13 ALA 65 -0.11 LEU 112
GLY 175 0.15 GLY 66 -0.11 PHE 110
CYS 174 0.19 HIS 67 -0.11 PHE 110
GLY 175 0.19 GLU 68 -0.11 PHE 110
SER 206 0.15 ALA 69 -0.08 PHE 93
ALA 213 0.16 ALA 70 -0.06 HIS 348
ALA 213 0.15 GLY 71 -0.05 THR 145
ALA 213 0.15 ILE 72 -0.05 THR 145
PRO 106 0.18 VAL 73 -0.06 LYS 39
PRO 106 0.15 GLU 74 -0.05 CYS 9
GLY 98 0.15 SER 75 -0.04 CYS 9
GLY 98 0.18 ILE 76 -0.04 GLY 134
GLY 98 0.16 GLY 77 -0.05 PRO 31
GLY 98 0.19 GLU 78 -0.08 GLY 4
GLY 98 0.25 GLY 79 -0.05 GLY 4
GLY 98 0.27 VAL 80 -0.05 ALA 333
GLY 98 0.34 THR 81 -0.06 ASP 161
GLY 98 0.35 THR 82 -0.08 LYS 159
GLY 98 0.26 VAL 83 -0.06 LYS 88
PRO 106 0.23 ARG 84 -0.04 ASP 87
PRO 106 0.20 PRO 85 -0.06 VAL 73
PRO 106 0.19 GLY 86 -0.05 VAL 41
PRO 106 0.22 ASP 87 -0.04 VAL 83
PRO 106 0.19 LYS 88 -0.06 THR 82
PRO 106 0.18 VAL 89 -0.05 THR 82
ALA 213 0.17 ILE 90 -0.06 HIS 348
GLY 173 0.16 PRO 91 -0.06 ASP 49
SER 177 0.16 LEU 92 -0.07 LYS 325
PHE 319 0.18 PHE 93 -0.12 SER 48
PHE 319 0.19 THR 94 -0.13 PHE 110
ILE 155 0.12 PRO 95 -0.10 SER 48
THR 82 0.17 GLN 96 -0.08 SER 48
THR 81 0.22 CYS 97 -0.08 SER 48
THR 82 0.35 GLY 98 -0.11 LEU 301
THR 81 0.29 LYS 99 -0.13 LEU 301
THR 81 0.21 CYS 100 -0.20 MET 118
THR 81 0.21 ARG 101 -0.27 MET 118
THR 82 0.20 VAL 102 -0.24 MET 118
THR 82 0.28 CYS 103 -0.16 LEU 301
THR 82 0.31 LYS 104 -0.19 LEU 301
ASP 326 0.30 HIS 105 -0.26 LEU 301
ASP 326 0.38 PRO 106 -0.26 GLY 316
ASP 326 0.29 GLU 107 -0.33 GLY 316
ASP 326 0.21 GLY 108 -0.25 PRO 296
THR 82 0.14 ASN 109 -0.16 SER 48
VAL 186 0.13 PHE 110 -0.21 SER 48
THR 81 0.14 CYS 111 -0.17 SER 48
THR 81 0.13 LEU 112 -0.23 MET 118
ILE 318 0.13 LYS 113 -0.13 CYS 100
ILE 318 0.17 ASN 114 -0.18 LEU 112
ILE 318 0.14 ASP 115 -0.15 ARG 101
GLY 316 0.16 LEU 116 -0.18 SER 48
GLY 316 0.13 SER 117 -0.21 ARG 101
GLY 316 0.11 MET 118 -0.27 ARG 101
GLY 293 0.15 PRO 119 -0.19 ARG 101
GLY 293 0.12 ARG 120 -0.20 ARG 101
GLY 293 0.12 GLY 121 -0.15 ARG 101
VAL 292 0.11 THR 122 -0.13 ARG 101
VAL 292 0.10 MET 123 -0.09 ARG 101
ILE 318 0.10 GLN 124 -0.10 ARG 101
ILE 318 0.09 ASP 125 -0.10 ARG 101
GLY 293 0.09 GLY 126 -0.15 ARG 101
VAL 292 0.09 THR 127 -0.11 ARG 101
VAL 292 0.10 SER 128 -0.09 ARG 101
SER 177 0.10 ARG 129 -0.06 ARG 101
SER 206 0.10 PHE 130 -0.07 ARG 101
ASN 225 0.10 THR 131 -0.07 ARG 101
ASN 225 0.11 CYS 132 -0.07 ARG 101
GLU 24 0.11 ARG 133 -0.07 ARG 101
ASN 225 0.10 GLY 134 -0.08 ARG 101
ASN 225 0.11 LYS 135 -0.09 ARG 101
ASN 225 0.10 PRO 136 -0.10 ARG 101
VAL 268 0.10 ILE 137 -0.10 ARG 101
VAL 292 0.11 HIS 138 -0.12 ARG 101
VAL 292 0.13 HIS 139 -0.11 LEU 112
VAL 292 0.15 PHE 140 -0.13 LEU 112
VAL 292 0.16 LEU 141 -0.16 LEU 112
PHE 319 0.14 GLY 142 -0.10 LEU 112
SER 177 0.15 THR 143 -0.08 LEU 112
SER 177 0.14 SER 144 -0.08 LEU 112
SER 206 0.15 THR 145 -0.07 MET 40
SER 206 0.14 PHE 146 -0.08 LEU 112
SER 206 0.13 SER 147 -0.06 LEU 112
SER 206 0.13 GLN 148 -0.05 PRO 85
SER 206 0.13 TYR 149 -0.04 PRO 85
SER 177 0.13 THR 150 -0.04 LEU 112
SER 177 0.12 VAL 151 -0.04 VAL 83
SER 177 0.12 VAL 152 -0.04 PRO 329
PHE 319 0.11 ASP 153 -0.06 PRO 329
GLY 98 0.16 GLU 154 -0.08 PRO 329
GLY 98 0.15 ILE 155 -0.06 PRO 329
PHE 319 0.13 SER 156 -0.07 VAL 157
PRO 106 0.14 VAL 157 -0.07 SER 156
PRO 106 0.22 ALA 158 -0.09 PRO 329
PRO 106 0.25 LYS 159 -0.08 THR 82
PRO 106 0.25 ILE 160 -0.06 THR 82
PRO 106 0.24 ASP 161 -0.07 THR 82
PRO 106 0.22 ALA 162 -0.06 THR 82
PRO 106 0.19 ALA 163 -0.06 HIS 348
ALA 213 0.20 SER 164 -0.07 HIS 348
ALA 213 0.18 PRO 165 -0.08 HIS 348
ALA 213 0.16 LEU 166 -0.08 HIS 348
LEU 342 0.15 GLU 167 -0.11 HIS 348
LEU 342 0.22 LYS 168 -0.10 HIS 348
ALA 213 0.19 VAL 169 -0.09 HIS 348
MET 209 0.16 CYS 170 -0.09 HIS 348
SER 206 0.22 LEU 171 -0.13 GLY 173
GLY 210 0.21 ILE 172 -0.17 GLY 173
PRO 91 0.16 GLY 173 -0.17 ILE 172
HIS 67 0.19 CYS 174 -0.10 LEU 342
GLU 68 0.19 GLY 175 -0.14 LEU 342
SER 206 0.24 PHE 176 -0.17 LEU 342
GLU 68 0.18 SER 177 -0.23 PHE 340
HIS 67 0.16 THR 178 -0.17 PHE 340
HIS 67 0.14 GLY 179 -0.16 PHE 340
ILE 172 0.16 TYR 180 -0.22 PHE 340
VAL 328 0.18 GLY 181 -0.17 PHE 340
LEU 331 0.12 SER 182 -0.11 PHE 340
LEU 331 0.19 ALA 183 -0.08 PHE 340
LEU 331 0.25 VAL 184 -0.10 PHE 340
LYS 330 0.21 LYS 185 -0.11 PHE 340
LYS 330 0.14 VAL 186 -0.10 LEU 301
LYS 330 0.15 ALA 187 -0.09 LEU 301
LYS 330 0.19 LYS 188 -0.07 LEU 301
LYS 330 0.21 VAL 189 -0.07 LEU 301
LYS 330 0.21 THR 190 -0.06 LEU 301
ASP 334 0.23 GLN 191 -0.05 LEU 301
ASP 334 0.21 GLY 192 -0.07 SER 193
ASP 334 0.20 SER 193 -0.07 GLY 192
ASP 334 0.18 THR 194 -0.03 LEU 301
LEU 331 0.17 CYS 195 -0.04 VAL 222
LEU 331 0.15 ALA 196 -0.06 VAL 222
LEU 254 0.12 VAL 197 -0.07 GLU 107
ARG 47 0.14 PHE 198 -0.09 GLU 107
ARG 47 0.17 GLY 199 -0.09 GLU 107
ARG 369 0.17 LEU 200 -0.08 LYS 231
ARG 47 0.17 GLY 201 -0.08 GLY 108
CYS 46 0.18 GLY 202 -0.08 ILE 318
CYS 46 0.15 VAL 203 -0.10 ALA 317
CYS 46 0.13 GLY 204 -0.09 ALA 317
LEU 171 0.16 LEU 205 -0.07 ALA 317
PHE 176 0.24 SER 206 -0.11 GLY 179
LEU 331 0.17 VAL 207 -0.06 ALA 317
LEU 331 0.18 ILE 208 -0.06 VAL 268
LEU 331 0.24 MET 209 -0.04 LEU 301
LEU 331 0.30 GLY 210 -0.06 LEU 301
LEU 331 0.24 CYS 211 -0.06 LEU 301
ASP 334 0.28 LYS 212 -0.05 LEU 301
ASP 334 0.40 ALA 213 -0.04 LEU 301
ASP 334 0.30 ALA 214 -0.06 LEU 301
ASP 334 0.29 GLY 215 -0.05 LEU 301
ASP 334 0.23 ALA 216 -0.05 LEU 301
ASP 334 0.21 ALA 217 -0.03 LEU 301
ASP 334 0.19 ARG 218 -0.03 LYS 226
ASP 334 0.18 ILE 219 -0.04 LYS 226
VAL 253 0.18 ILE 220 -0.04 LYS 226
TYR 246 0.15 GLY 221 -0.04 LYS 226
ARG 369 0.14 VAL 222 -0.06 GLU 107
ARG 369 0.17 ASP 223 -0.07 GLU 107
GLU 366 0.19 ILE 224 -0.07 GLU 107
GLU 366 0.28 ASN 225 -0.07 THR 274
ASP 245 0.21 LYS 226 -0.06 GLY 108
GLU 366 0.21 ASP 227 -0.07 ILE 269
THR 347 0.20 LYS 228 -0.09 ILE 269
TYR 246 0.18 PHE 229 -0.06 ILE 269
TYR 246 0.17 ALA 230 -0.06 ILE 269
THR 347 0.19 LYS 231 -0.08 LEU 200
ARG 369 0.16 ALA 232 -0.06 LYS 233
TYR 246 0.18 LYS 233 -0.06 ALA 232
PHE 340 0.19 GLU 234 -0.05 GLY 293
PHE 340 0.20 VAL 235 -0.05 GLY 293
ASP 334 0.18 GLY 236 -0.04 VAL 268
ASP 334 0.17 ALA 237 -0.04 VAL 197
TYR 246 0.18 THR 238 -0.04 LYS 226
TYR 246 0.23 GLU 239 -0.04 LYS 226
VAL 241 0.27 CYS 240 -0.05 LYS 226
CYS 240 0.27 VAL 241 -0.13 MET 257
TYR 246 0.18 ASN 242 -0.11 MET 257
GLU 366 0.13 PRO 243 -0.11 MET 257
GLU 366 0.13 GLN 244 -0.09 MET 257
LYS 226 0.21 ASP 245 -0.12 LEU 254
CYS 240 0.24 TYR 246 -0.15 ASN 304
GLU 239 0.21 LYS 247 -0.20 ASP 273
GLU 239 0.21 LYS 248 -0.23 PRO 249
GLU 239 0.13 PRO 249 -0.23 LYS 248
CYS 240 0.15 ILE 250 -0.12 MET 306
ASP 334 0.11 GLN 251 -0.14 LEU 307
GLU 239 0.13 GLU 252 -0.15 MET 306
GLU 239 0.20 VAL 253 -0.12 MET 306
ILE 220 0.17 LEU 254 -0.12 ASP 245
ASP 334 0.13 THR 255 -0.10 MET 306
ASP 334 0.16 GLU 256 -0.10 MET 306
ARG 218 0.17 MET 257 -0.13 VAL 241
ASP 334 0.17 SER 258 -0.12 VAL 241
ASP 334 0.15 ASN 259 -0.09 VAL 241
ASP 334 0.13 GLY 260 -0.07 ASP 245
LEU 331 0.13 GLY 261 -0.08 VAL 241
LEU 331 0.15 VAL 262 -0.06 VAL 241
LEU 331 0.17 ASP 263 -0.04 LEU 301
LEU 331 0.17 PHE 264 -0.05 LEU 301
LEU 331 0.13 SER 265 -0.07 PRO 106
HIS 67 0.12 PHE 266 -0.10 GLU 107
SER 48 0.13 GLU 267 -0.14 GLU 107
SER 48 0.18 VAL 268 -0.13 GLU 107
SER 48 0.19 ILE 269 -0.13 GLU 107
HIS 51 0.15 GLY 270 -0.17 GLU 107
HIS 51 0.13 ARG 271 -0.16 GLU 107
HIS 51 0.08 LEU 272 -0.18 GLU 107
HIS 51 0.08 ASP 273 -0.21 LYS 248
HIS 51 0.11 THR 274 -0.15 LYS 248
HIS 51 0.09 MET 275 -0.17 GLU 107
PHE 140 0.07 VAL 276 -0.17 LYS 248
HIS 51 0.08 THR 277 -0.15 LYS 248
SER 48 0.09 ALA 278 -0.11 GLU 107
PHE 140 0.08 LEU 279 -0.14 PRO 106
LEU 331 0.09 SER 280 -0.12 PRO 106
LEU 331 0.11 CYS 281 -0.09 ASP 245
LEU 331 0.12 CYS 282 -0.08 PRO 106
LYS 330 0.13 GLN 283 -0.07 ASP 245
LYS 330 0.11 GLU 284 -0.08 PRO 106
LYS 330 0.12 ALA 285 -0.07 GLU 284
LYS 330 0.14 TYR 286 -0.06 PRO 106
LYS 330 0.14 GLY 287 -0.07 PRO 106
LYS 330 0.14 VAL 288 -0.10 PRO 106
LEU 331 0.10 SER 289 -0.14 PRO 106
LEU 141 0.12 VAL 290 -0.17 GLU 107
LEU 141 0.13 ILE 291 -0.21 GLU 107
LEU 141 0.16 VAL 292 -0.19 GLU 107
PRO 119 0.15 GLY 293 -0.19 GLU 107
LEU 57 0.13 VAL 294 -0.21 GLY 108
LEU 57 0.16 PRO 295 -0.21 GLY 108
VAL 58 0.14 PRO 296 -0.25 GLY 108
PRO 305 0.07 ASP 297 -0.21 GLY 108
PRO 305 0.08 SER 298 -0.21 GLY 108
PRO 305 0.09 GLN 299 -0.19 HIS 105
PRO 305 0.12 ASN 300 -0.20 HIS 105
ASP 273 0.07 LEU 301 -0.26 GLU 107
SER 1 0.02 SER 302 -0.22 HIS 105
ASN 300 0.07 MET 303 -0.21 LYS 248
MET 306 0.08 ASN 304 -0.23 LYS 248
ASN 300 0.12 PRO 305 -0.19 LYS 248
LEU 116 0.09 MET 306 -0.19 LYS 248
LYS 330 0.09 LEU 307 -0.17 LYS 248
LYS 330 0.10 LEU 308 -0.13 PRO 106
LYS 330 0.10 LEU 309 -0.13 LYS 248
LYS 330 0.10 SER 310 -0.10 PRO 249
LYS 330 0.12 GLY 311 -0.10 PRO 106
LYS 330 0.12 ARG 312 -0.12 PRO 106
LYS 330 0.11 THR 313 -0.16 PRO 106
LEU 116 0.11 TRP 314 -0.20 PRO 106
ALA 317 0.15 LYS 315 -0.27 GLU 107
LEU 116 0.16 GLY 316 -0.33 GLU 107
LYS 315 0.15 ALA 317 -0.25 GLU 107
ASN 114 0.17 ILE 318 -0.21 GLY 108
THR 94 0.19 PHE 319 -0.14 PHE 340
THR 94 0.12 GLY 320 -0.15 PHE 340
VAL 186 0.14 GLY 321 -0.14 PHE 340
LYS 185 0.17 PHE 322 -0.13 PHE 340
PRO 106 0.16 LYS 323 -0.09 PRO 296
ALA 158 0.18 SER 324 -0.09 PHE 340
PRO 106 0.25 LYS 325 -0.08 SER 48
PRO 106 0.38 ASP 326 -0.08 LYS 339
PRO 106 0.30 SER 327 -0.11 LYS 339
PRO 106 0.22 VAL 328 -0.08 LEU 331
PRO 106 0.28 PRO 329 -0.09 ALA 158
ALA 213 0.30 LYS 330 -0.07 LYS 339
ALA 213 0.35 LEU 331 -0.09 GLY 173
ALA 213 0.29 VAL 332 -0.07 GLY 173
ALA 213 0.31 ALA 333 -0.06 HIS 348
ALA 213 0.40 ASP 334 -0.10 ALA 337
ALA 213 0.28 PHE 335 -0.09 SER 177
ALA 213 0.23 MET 336 -0.07 HIS 348
ALA 213 0.19 ALA 337 -0.10 ASP 334
ALA 163 0.14 LYS 338 -0.13 SER 177
LYS 212 0.18 LYS 339 -0.17 SER 177
VAL 235 0.20 PHE 340 -0.23 SER 177
PRO 165 0.16 ALA 341 -0.19 SER 177
LYS 168 0.22 LEU 342 -0.17 SER 177
VAL 349 0.20 ASP 343 -0.10 SER 177
VAL 349 0.19 PRO 344 -0.09 SER 177
LYS 231 0.16 LEU 345 -0.08 ASP 343
VAL 349 0.19 ILE 346 -0.10 GLY 175
LYS 228 0.20 THR 347 -0.08 PHE 110
ASP 227 0.17 HIS 348 -0.11 GLU 167
ASP 343 0.20 VAL 349 -0.08 ASP 297
ASP 343 0.15 LEU 350 -0.08 ASP 297
ASP 343 0.14 PRO 351 -0.07 ASP 297
LYS 10 0.12 PHE 352 -0.08 PHE 110
ASN 225 0.11 GLU 353 -0.08 LEU 116
ASN 225 0.13 LYS 354 -0.09 LEU 116
ASN 225 0.14 ILE 355 -0.11 PHE 110
ASN 225 0.13 ASN 356 -0.15 ASP 50
ASN 225 0.14 GLU 357 -0.10 PHE 110
ASN 225 0.16 GLY 358 -0.11 PHE 110
ASN 225 0.15 PHE 359 -0.13 ASP 50
ASN 225 0.15 ASP 360 -0.12 ASP 297
ASN 225 0.18 LEU 361 -0.11 PHE 110
ASN 225 0.18 LEU 362 -0.13 PHE 110
ASN 225 0.14 ARG 363 -0.14 ASP 297
ASN 225 0.16 SER 364 -0.13 GLY 108
ASN 225 0.22 GLY 365 -0.12 GLY 108
ASN 225 0.28 GLU 366 -0.10 GLY 108
ASN 225 0.21 SER 367 -0.11 ILE 318
ARG 369 0.19 ILE 368 -0.11 ILE 318
LYS 228 0.19 ARG 369 -0.10 PHE 110
ASN 225 0.16 THR 370 -0.10 PHE 110
LYS 231 0.15 ILE 371 -0.08 PHE 110
LYS 231 0.12 LEU 372 -0.08 PHE 110
ASP 343 0.14 THR 373 -0.06 PHE 110

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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.