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***  1URZ_unrelaxed_rank_001_alphafold2_ptm_model_5_seed_000  ***

CA distance fluctuations for 240220091131159337

---  normal mode 11  ---

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
ASN 7 0.01 ARG 1 -0.14 PRO 253
THR 31 0.02 CYS 2 -0.17 LYS 265
THR 12 0.02 THR 3 -0.20 PRO 253
ASP 9 0.02 HIS 4 -0.23 PRO 253
ASN 7 0.04 LEU 5 -0.24 PRO 253
ASP 9 0.04 GLU 6 -0.29 PRO 253
LEU 5 0.04 ASN 7 -0.23 PRO 253
GLU 6 0.03 ARG 8 -0.18 LYS 265
GLU 6 0.04 ASP 9 -0.15 LYS 265
VAL 11 0.03 PHE 10 -0.12 HIS 85
PHE 10 0.03 VAL 11 -0.12 HIS 85
ASP 305 0.03 THR 12 -0.11 HIS 85
MET 337 0.05 GLY 13 -0.10 HIS 85
ARG 382 0.08 THR 14 -0.10 HIS 85
ARG 382 0.09 GLN 15 -0.09 HIS 85
ARG 382 0.07 GLY 16 -0.09 HIS 85
ARG 382 0.05 THR 17 -0.10 HIS 85
VAL 333 0.05 THR 18 -0.09 HIS 85
VAL 333 0.03 ARG 19 -0.10 HIS 85
ALA 227 0.03 VAL 20 -0.11 HIS 85
ALA 227 0.03 THR 21 -0.11 HIS 85
ALA 227 0.03 LEU 22 -0.12 HIS 85
ALA 227 0.04 VAL 23 -0.12 HIS 85
ALA 227 0.04 LEU 24 -0.13 HIS 85
ALA 227 0.04 GLU 25 -0.13 GLY 381
ALA 227 0.04 LEU 26 -0.18 GLY 28
ALA 227 0.02 GLY 27 -0.28 LYS 265
ALA 227 0.02 GLY 28 -0.19 LYS 265
ASN 7 0.03 CYS 29 -0.16 LYS 265
ASN 7 0.03 VAL 30 -0.12 HIS 85
GLU 6 0.02 THR 31 -0.12 HIS 85
GLU 6 0.02 ILE 32 -0.11 HIS 85
GLN 356 0.03 THR 33 -0.10 HIS 85
MET 337 0.06 ALA 34 -0.10 HIS 85
MET 337 0.09 GLU 35 -0.09 HIS 85
ASN 334 0.08 GLY 36 -0.09 HIS 85
MET 337 0.05 LYS 37 -0.09 HIS 85
LEU 338 0.04 PRO 38 -0.09 HIS 85
ILE 339 0.03 SER 39 -0.10 HIS 85
ALA 227 0.02 MET 40 -0.10 HIS 85
ASN 7 0.03 ASP 41 -0.11 HIS 85
ASN 7 0.02 VAL 42 -0.11 HIS 85
ALA 227 0.03 TRP 43 -0.12 HIS 85
ALA 227 0.03 LEU 44 -0.12 GLN 86
GLU 25 0.04 ASP 45 -0.12 GLN 86
ALA 227 0.04 ALA 46 -0.13 GLN 86
ALA 227 0.04 ILE 47 -0.13 GLN 86
PRO 253 0.04 TYR 48 -0.14 GLN 86
VAL 252 0.03 GLN 49 -0.15 GLN 86
THR 159 0.04 GLU 50 -0.16 GLN 86
THR 159 0.04 ASN 51 -0.17 GLN 86
VAL 185 0.03 PRO 52 -0.17 GLN 86
ASP 199 0.03 ALA 53 -0.19 GLN 86
ASN 202 0.02 LYS 54 -0.19 GLN 86
ASN 202 0.02 THR 55 -0.19 GLN 86
GLU 211 0.04 ARG 56 -0.18 GLN 86
GLU 211 0.05 GLU 57 -0.15 GLN 86
ALA 227 0.05 TYR 58 -0.15 SER 378
ALA 227 0.05 CYS 59 -0.14 SER 378
ALA 227 0.08 LEU 60 -0.14 SER 378
ALA 227 0.06 HIS 61 -0.13 SER 378
VAL 244 0.04 ALA 62 -0.13 ILE 380
VAL 244 0.04 LYS 63 -0.12 ILE 380
GLY 239 0.06 LEU 64 -0.11 ILE 380
GLY 239 0.07 SER 65 -0.11 ILE 380
GLY 239 0.07 ASP 66 -0.15 GLN 214
GLY 239 0.09 THR 67 -0.14 GLN 214
GLY 239 0.08 LYS 68 -0.16 GLN 214
GLY 239 0.08 VAL 69 -0.14 GLN 214
GLY 239 0.06 ALA 70 -0.15 GLN 214
VAL 244 0.08 ALA 71 -0.13 GLN 214
VAL 244 0.07 ARG 72 -0.13 GLY 212
LYS 247 0.08 CYS 73 -0.12 GLY 212
LYS 247 0.08 PRO 74 -0.10 GLY 212
LYS 247 0.06 THR 75 -0.11 GLY 212
LYS 247 0.05 MET 76 -0.13 GLY 212
LYS 247 0.04 GLY 77 -0.14 GLY 212
LYS 247 0.03 PRO 78 -0.14 GLY 212
GLY 239 0.04 ALA 79 -0.14 GLY 212
GLY 239 0.03 THR 80 -0.17 GLY 212
GLY 239 0.04 LEU 81 -0.18 GLY 212
ASP 66 0.05 ALA 82 -0.21 GLY 212
ASP 66 0.05 GLU 83 -0.23 GLN 214
ASP 66 0.03 GLU 84 -0.20 ALA 213
ASP 66 0.04 HIS 85 -0.24 ALA 213
SER 65 0.04 GLN 86 -0.28 GLN 214
GLU 220 0.04 GLY 87 -0.27 GLN 214
GLU 220 0.05 GLY 88 -0.19 GLN 214
GLN 86 0.03 THR 89 -0.19 GLN 214
VAL 244 0.02 VAL 90 -0.15 ASN 217
VAL 244 0.03 CYS 91 -0.14 ASN 217
VAL 244 0.06 LYS 92 -0.12 ILE 380
LYS 247 0.06 ARG 93 -0.12 ILE 380
LYS 247 0.09 ASP 94 -0.10 ILE 380
LYS 247 0.11 GLN 95 -0.08 ILE 380
LYS 247 0.13 SER 96 -0.06 ILE 380
LYS 247 0.14 ASP 97 -0.06 GLN 214
LYS 247 0.12 ARG 98 -0.08 GLN 214
LYS 247 0.13 GLY 99 -0.09 GLN 214
LYS 247 0.12 TRP 100 -0.10 GLN 214
LYS 247 0.14 GLY 101 -0.10 GLN 214
LYS 247 0.12 ASN 102 -0.12 GLN 214
LYS 247 0.09 HIS 103 -0.14 GLN 214
LYS 247 0.09 CYS 104 -0.12 GLN 214
LYS 247 0.09 GLY 105 -0.11 GLN 214
LYS 247 0.10 LEU 106 -0.09 GLY 212
LYS 247 0.12 PHE 107 -0.07 GLN 214
LYS 247 0.12 GLY 108 -0.06 GLY 212
LYS 247 0.11 LYS 109 -0.06 ILE 380
LYS 247 0.09 GLY 110 -0.09 GLY 212
LYS 247 0.07 SER 111 -0.10 GLY 212
VAL 244 0.08 ILE 112 -0.11 GLY 212
VAL 244 0.06 VAL 113 -0.12 GLY 212
VAL 244 0.07 ALA 114 -0.12 GLN 214
GLY 239 0.05 CYS 115 -0.14 GLN 214
GLY 239 0.06 VAL 116 -0.14 GLN 214
GLY 239 0.04 LYS 117 -0.15 GLN 214
GLU 220 0.03 ALA 118 -0.13 ILE 380
ALA 219 0.04 ALA 119 -0.13 ILE 380
ASN 215 0.04 CYS 120 -0.13 SER 378
ASN 215 0.03 GLU 121 -0.13 GLY 377
GLY 212 0.06 ALA 122 -0.13 GLY 377
GLY 212 0.07 LYS 123 -0.13 GLY 377
GLY 212 0.05 LYS 124 -0.14 GLY 377
GLY 212 0.05 LYS 125 -0.14 GLY 377
ALA 227 0.06 ALA 126 -0.16 GLY 377
ALA 227 0.04 THR 127 -0.16 GLU 6
ALA 227 0.04 GLY 128 -0.17 GLU 6
ALA 227 0.03 HIS 129 -0.17 GLU 6
SER 155 0.03 VAL 130 -0.17 GLN 86
VAL 185 0.06 TYR 131 -0.17 GLN 86
GLN 183 0.06 ASP 132 -0.18 GLN 86
ALA 182 0.11 ALA 133 -0.17 GLN 86
ALA 182 0.08 ASN 134 -0.17 GLN 86
THR 159 0.07 LYS 135 -0.17 GLN 86
THR 159 0.05 ILE 136 -0.15 GLN 86
THR 159 0.04 VAL 137 -0.14 GLN 86
ALA 227 0.03 TYR 138 -0.13 GLN 86
ALA 227 0.03 THR 139 -0.12 GLN 86
ALA 227 0.03 VAL 140 -0.12 GLN 86
ALA 227 0.03 LYS 141 -0.11 GLN 86
ALA 227 0.03 VAL 142 -0.10 HIS 85
ASN 7 0.02 GLU 143 -0.10 GLN 86
SER 156 0.02 PRO 144 -0.10 HIS 85
SER 156 0.02 HIS 145 -0.09 GLN 86
ALA 227 0.02 THR 146 -0.09 GLN 86
ASN 7 0.02 ARG 147 -0.10 GLN 86
ALA 227 0.03 LYS 148 -0.10 GLN 86
ALA 227 0.03 THR 149 -0.10 GLN 86
LYS 135 0.03 ALA 150 -0.11 GLN 86
LEU 161 0.04 SER 151 -0.12 GLN 86
THR 159 0.05 PHE 152 -0.13 GLN 86
THR 159 0.06 THR 153 -0.14 GLN 86
ALA 182 0.08 ILE 154 -0.15 HIS 85
ALA 182 0.08 SER 155 -0.14 GLN 86
THR 159 0.09 SER 156 -0.13 GLN 86
ALA 182 0.06 GLU 157 -0.12 HIS 85
SER 170 0.06 LYS 158 -0.11 HIS 85
SER 156 0.09 THR 159 -0.10 HIS 85
SER 156 0.06 ILE 160 -0.09 HIS 85
SER 156 0.06 LEU 161 -0.09 HIS 85
SER 156 0.05 THR 162 -0.08 HIS 85
SER 156 0.04 MET 163 -0.08 HIS 85
SER 156 0.04 GLY 164 -0.07 HIS 85
SER 156 0.05 GLU 165 -0.07 HIS 85
GLY 167 0.05 TYR 166 -0.08 HIS 85
SER 156 0.05 GLY 167 -0.08 HIS 85
SER 156 0.06 ASP 168 -0.08 HIS 85
SER 156 0.05 VAL 169 -0.09 HIS 85
LYS 158 0.06 SER 170 -0.10 HIS 85
SER 156 0.04 LEU 171 -0.11 HIS 85
ILE 154 0.04 LEU 172 -0.11 HIS 85
ALA 227 0.03 CYS 173 -0.12 HIS 85
GLY 251 0.05 ARG 174 -0.13 HIS 85
GLY 251 0.05 VAL 175 -0.14 HIS 85
GLY 251 0.07 ALA 176 -0.15 HIS 85
GLY 251 0.08 SER 177 -0.15 HIS 85
GLY 251 0.08 GLY 178 -0.14 HIS 85
GLY 251 0.09 VAL 179 -0.16 GLY 267
VAL 252 0.08 ASP 180 -0.17 GLY 381
ALA 133 0.08 LEU 181 -0.16 HIS 85
ALA 133 0.11 ALA 182 -0.18 HIS 85
ALA 133 0.09 GLN 183 -0.19 GLY 381
ALA 133 0.08 THR 184 -0.20 GLU 6
TYR 131 0.06 VAL 185 -0.20 GLU 6
ALA 227 0.06 ILE 186 -0.20 GLU 6
ALA 227 0.07 LEU 187 -0.19 GLU 6
ALA 227 0.06 GLU 188 -0.17 GLU 6
ALA 227 0.07 LEU 189 -0.16 GLU 6
ALA 227 0.06 ASP 190 -0.14 GLU 6
ALA 227 0.07 PRO 191 -0.15 THR 300
ALA 227 0.08 THR 192 -0.18 GLU 6
ALA 227 0.08 ALA 193 -0.19 GLU 6
ALA 227 0.09 TRP 194 -0.22 GLU 6
ALA 227 0.08 GLN 195 -0.24 GLU 6
ALA 227 0.09 VAL 196 -0.22 GLU 6
ALA 227 0.09 HIS 197 -0.22 GLU 6
ALA 227 0.06 ARG 198 -0.19 GLY 381
ALA 227 0.07 ASP 199 -0.20 GLY 381
ALA 227 0.10 TRP 200 -0.21 ILE 380
ALA 227 0.08 PHE 201 -0.19 ILE 380
ALA 227 0.06 ASN 202 -0.18 GLY 381
ALA 227 0.08 ASP 203 -0.19 ILE 380
ALA 227 0.10 LEU 204 -0.18 ILE 380
ALA 227 0.11 ALA 205 -0.17 ILE 380
ALA 227 0.08 LEU 206 -0.16 ILE 380
ALA 227 0.04 PRO 207 -0.15 ILE 380
ALA 213 0.04 TRP 208 -0.16 ILE 380
ALA 213 0.04 LYS 209 -0.21 GLN 86
GLU 211 0.04 HIS 210 -0.23 GLN 86
GLU 57 0.05 GLU 211 -0.23 GLN 86
LYS 123 0.07 GLY 212 -0.27 GLN 86
LYS 209 0.04 ALA 213 -0.28 GLN 86
ASN 217 0.06 GLN 214 -0.28 GLN 86
ALA 219 0.04 ASN 215 -0.26 GLY 87
ASN 218 0.04 TRP 216 -0.19 GLN 86
GLN 214 0.06 ASN 217 -0.19 HIS 85
GLN 214 0.04 ASN 218 -0.15 ILE 380
ASN 215 0.04 ALA 219 -0.15 ILE 380
GLY 88 0.05 GLU 220 -0.14 ILE 380
ALA 227 0.09 ARG 221 -0.14 ILE 380
VAL 223 0.09 LEU 222 -0.13 ILE 380
VAL 244 0.09 VAL 223 -0.12 ILE 380
VAL 244 0.13 GLU 224 -0.10 ILE 380
VAL 244 0.14 PHE 225 -0.09 ILE 380
VAL 244 0.17 GLY 226 -0.07 ILE 380
VAL 244 0.18 ALA 227 -0.06 ILE 380
VAL 244 0.14 PRO 228 -0.07 ILE 380
VAL 244 0.16 HIS 229 -0.07 GLN 214
LYS 247 0.13 ALA 230 -0.09 GLN 214
VAL 244 0.10 VAL 231 -0.12 GLN 214
VAL 244 0.12 LYS 232 -0.11 GLN 214
VAL 244 0.12 MET 233 -0.09 GLN 214
VAL 244 0.14 ASP 234 -0.08 ILE 380
VAL 244 0.12 VAL 235 -0.10 ILE 380
GLY 239 0.17 TYR 236 -0.09 ILE 380
TYR 236 0.14 ASN 237 -0.11 ILE 380
VAL 244 0.16 LEU 238 -0.11 ILE 380
TYR 236 0.17 GLY 239 -0.12 SER 378
TYR 236 0.11 ASP 240 -0.13 SER 378
LEU 238 0.13 GLN 241 -0.14 SER 378
ALA 227 0.11 THR 242 -0.15 LYS 376
ALA 227 0.15 GLY 243 -0.16 LYS 376
ALA 227 0.18 VAL 244 -0.17 LYS 376
ALA 227 0.14 LEU 245 -0.17 GLY 377
ALA 227 0.14 LEU 246 -0.18 LYS 376
ALA 227 0.17 LYS 247 -0.19 LYS 376
ALA 227 0.16 ALA 248 -0.20 GLY 377
ALA 227 0.14 LEU 249 -0.21 LYS 376
ALA 227 0.15 ALA 250 -0.22 LYS 376
ALA 227 0.14 GLY 251 -0.25 GLY 303
ALA 227 0.12 VAL 252 -0.25 GLU 6
ALA 227 0.11 PRO 253 -0.29 GLU 6
ALA 227 0.10 VAL 254 -0.26 GLU 6
ALA 227 0.08 ALA 255 -0.23 GLU 6
ALA 227 0.07 HIS 256 -0.21 GLU 6
ALA 227 0.05 ILE 257 -0.17 HIS 4
ALA 227 0.04 GLU 258 -0.14 HIS 4
ALA 227 0.03 GLY 259 -0.11 HIS 4
THR 159 0.02 THR 260 -0.14 GLN 86
ALA 227 0.03 LYS 261 -0.13 GLN 86
ALA 227 0.04 TYR 262 -0.15 GLU 6
ALA 227 0.05 HIS 263 -0.17 GLU 6
ALA 227 0.05 LEU 264 -0.20 GLY 27
ALA 227 0.07 LYS 265 -0.28 GLY 27
GLY 267 0.07 SER 266 -0.21 GLU 6
SER 266 0.07 GLY 267 -0.16 VAL 179
ALA 227 0.04 HIS 268 -0.13 HIS 85
ALA 227 0.04 VAL 269 -0.13 HIS 85
ALA 227 0.04 THR 270 -0.13 HIS 85
ALA 227 0.03 CYS 271 -0.12 HIS 85
ALA 227 0.03 GLU 272 -0.11 HIS 85
ALA 227 0.03 VAL 273 -0.11 HIS 85
LYS 158 0.04 GLY 274 -0.10 HIS 85
LYS 158 0.04 LEU 275 -0.09 HIS 85
SER 156 0.05 GLU 276 -0.09 HIS 85
SER 156 0.06 LYS 277 -0.08 HIS 85
SER 156 0.05 LEU 278 -0.08 HIS 85
ASN 334 0.05 LYS 279 -0.08 HIS 85
ASN 334 0.05 MET 280 -0.08 HIS 85
GLY 167 0.05 LYS 281 -0.08 HIS 85
GLY 167 0.04 GLY 282 -0.07 HIS 85
ASP 332 0.04 LEU 283 -0.08 HIS 85
GLY 167 0.04 THR 284 -0.07 HIS 85
GLY 167 0.04 TYR 285 -0.07 GLY 251
GLY 167 0.03 THR 286 -0.08 GLY 251
GLY 167 0.03 MET 287 -0.10 GLY 251
ARG 382 0.02 CYS 288 -0.10 GLY 251
ARG 382 0.02 ASP 289 -0.11 GLY 251
ARG 382 0.02 LYS 290 -0.12 GLY 251
SER 379 0.02 THR 291 -0.13 GLY 251
SER 379 0.02 LYS 292 -0.12 GLY 251
GLY 36 0.02 PHE 293 -0.13 GLY 251
GLY 36 0.02 THR 294 -0.15 GLY 251
GLU 35 0.02 TRP 295 -0.17 GLY 251
GLU 35 0.02 LYS 296 -0.16 GLY 251
GLU 35 0.02 ARG 297 -0.19 GLY 251
GLU 35 0.03 ALA 298 -0.19 GLY 251
GLU 35 0.04 PRO 299 -0.20 GLY 251
GLU 35 0.03 THR 300 -0.22 GLY 251
GLU 35 0.04 ASP 301 -0.23 GLY 251
GLU 35 0.03 SER 302 -0.23 PRO 253
THR 14 0.03 GLY 303 -0.25 PRO 253
THR 12 0.03 HIS 304 -0.22 PRO 253
THR 14 0.04 ASP 305 -0.21 PRO 253
GLU 35 0.05 THR 306 -0.19 PRO 253
GLU 35 0.04 VAL 307 -0.19 GLY 251
GLU 35 0.03 VAL 308 -0.18 PRO 253
GLU 35 0.03 MET 309 -0.17 GLY 251
GLU 35 0.02 GLU 310 -0.16 GLY 251
GLU 35 0.02 VAL 311 -0.15 GLY 251
GLU 35 0.01 THR 312 -0.13 GLY 251
ARG 382 0.01 PHE 313 -0.12 GLY 251
ARG 382 0.01 SER 314 -0.11 GLY 251
ARG 382 0.02 GLY 315 -0.10 GLY 251
SER 156 0.02 THR 316 -0.09 GLY 251
SER 156 0.02 LYS 317 -0.08 GLY 251
SER 156 0.03 PRO 318 -0.08 GLY 251
GLY 167 0.03 CYS 319 -0.09 GLY 251
GLY 167 0.03 ARG 320 -0.10 GLY 251
GLY 167 0.03 ILE 321 -0.11 GLY 251
GLY 36 0.04 PRO 322 -0.12 GLY 251
GLY 36 0.05 VAL 323 -0.13 GLY 251
GLY 36 0.06 ARG 324 -0.14 GLY 251
GLU 35 0.06 ALA 325 -0.15 GLY 251
GLN 15 0.06 VAL 326 -0.16 GLY 251
SER 379 0.07 ALA 327 -0.17 GLY 251
SER 379 0.07 HIS 328 -0.18 GLY 251
ILE 380 0.07 GLY 329 -0.16 GLY 251
GLY 381 0.07 SER 330 -0.15 GLY 251
GLN 15 0.06 PRO 331 -0.15 GLY 251
GLN 15 0.06 ASP 332 -0.13 GLY 251
GLN 15 0.07 VAL 333 -0.13 GLY 251
GLY 36 0.08 ASN 334 -0.13 GLY 251
GLN 15 0.08 VAL 335 -0.14 GLY 251
GLU 35 0.08 ALA 336 -0.14 GLY 251
GLU 35 0.09 MET 337 -0.13 GLY 251
GLU 35 0.07 LEU 338 -0.12 PRO 253
GLU 35 0.05 ILE 339 -0.12 PRO 253
LYS 37 0.03 THR 340 -0.11 PRO 253
LEU 338 0.05 PRO 341 -0.10 PRO 253
VAL 323 0.04 ASN 342 -0.09 PRO 253
GLY 167 0.03 PRO 343 -0.10 GLY 251
GLY 167 0.02 THR 344 -0.10 GLY 251
VAL 323 0.02 ILE 345 -0.10 GLY 251
SER 156 0.02 GLU 346 -0.08 GLY 251
SER 156 0.01 ASN 347 -0.09 GLY 251
VAL 323 0.01 ASN 348 -0.10 GLY 251
VAL 323 0.01 GLY 349 -0.11 GLY 251
VAL 323 0.01 GLY 350 -0.12 GLY 251
GLU 35 0.02 GLY 351 -0.12 GLY 251
GLU 35 0.02 PHE 352 -0.13 PRO 253
GLU 35 0.03 ILE 353 -0.14 GLY 251
GLU 35 0.04 GLU 354 -0.15 PRO 253
GLU 35 0.06 MET 355 -0.15 GLY 251
GLU 35 0.06 GLN 356 -0.16 GLY 251
GLU 35 0.07 LEU 357 -0.17 GLY 251
GLN 15 0.07 PRO 358 -0.18 GLY 251
GLN 15 0.06 PRO 359 -0.21 GLY 251
GLN 15 0.06 GLY 360 -0.21 GLY 251
SER 379 0.06 ASP 361 -0.20 GLY 251
GLN 15 0.05 ASN 362 -0.19 GLY 251
GLN 15 0.05 ILE 363 -0.18 GLY 251
GLU 35 0.05 ILE 364 -0.17 GLY 251
GLY 36 0.04 TYR 365 -0.15 GLY 251
GLY 36 0.04 VAL 366 -0.14 GLY 251
GLY 36 0.03 GLY 367 -0.13 GLY 251
SER 379 0.03 GLU 368 -0.14 GLY 251
GLY 36 0.03 LEU 369 -0.15 GLY 251
GLY 36 0.03 SER 370 -0.17 GLY 251
GLU 35 0.04 HIS 371 -0.18 GLY 251
GLN 15 0.04 GLN 372 -0.20 GLY 251
GLN 15 0.05 TRP 373 -0.21 GLY 251
GLN 15 0.05 PHE 374 -0.22 GLY 251
GLN 15 0.05 GLN 375 -0.22 GLY 251
GLN 15 0.05 LYS 376 -0.25 GLY 251
GLN 15 0.06 GLY 377 -0.24 GLY 251
GLN 15 0.06 SER 378 -0.24 GLY 251
ALA 327 0.07 SER 379 -0.21 GLY 251
GLY 329 0.07 ILE 380 -0.22 GLY 251
GLN 15 0.08 GLY 381 -0.21 GLY 251
GLN 15 0.09 ARG 382 -0.18 GLY 251

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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).
Last modification: April 25th, 2023.