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***  p_3_elnemo_40_469  ***

CA distance fluctuations for 2606150929531814621

---  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
SER 179 0.23 LYS 43 -0.32 GLU 58
SER 179 0.22 TYR 44 -0.27 GLU 58
SER 179 0.20 GLY 45 -0.28 GLU 58
SER 179 0.22 GLU 46 -0.30 GLU 58
SER 179 0.23 LEU 47 -0.27 GLU 58
SER 179 0.20 ILE 48 -0.28 GLU 58
SER 179 0.19 VAL 49 -0.31 GLU 61
SER 179 0.08 LEU 50 -0.29 GLU 61
LYS 118 0.07 GLY 51 -0.32 GLU 61
ALA 174 0.18 CYS 52 -0.36 GLU 61
ALA 174 0.30 CYS 53 -0.42 GLU 61
ALA 174 0.51 GLU 54 -0.47 GLU 61
ALA 174 0.80 GLU 55 -0.52 GLU 61
GLU 176 0.98 GLY 56 -0.56 GLU 61
GLU 176 1.20 GLY 57 -0.87 SER 82
ALA 175 1.40 GLU 58 -0.85 SER 82
GLU 176 1.14 GLU 59 -0.62 SER 82
GLU 176 1.11 THR 60 -0.39 GLY 347
GLU 176 0.52 GLU 61 -0.56 GLY 56
GLU 176 0.56 ALA 62 -0.18 GLY 172
GLU 176 0.61 GLN 63 -0.10 GLY 172
GLY 370 0.23 ARG 64 -0.51 GLY 172
ALA 350 0.42 GLY 65 -0.44 SER 179
ALA 350 0.62 GLU 66 -0.36 SER 179
ALA 350 0.30 VAL 67 -0.17 SER 179
GLU 59 0.27 THR 68 -0.28 SER 179
GLY 57 0.22 GLY 69 -0.15 SER 179
GLU 58 0.22 PRO 70 -0.20 ARG 64
GLY 57 0.21 ARG 71 -0.34 ARG 64
GLU 58 0.18 ALA 72 -0.41 ARG 64
LEU 115 0.08 HIS 73 -0.34 ARG 64
ALA 174 0.21 SER 74 -0.34 ARG 64
ALA 174 0.23 CYS 75 -0.38 ARG 64
ALA 174 0.20 TYR 76 -0.36 GLU 61
ALA 174 0.12 ASN 77 -0.35 GLU 58
SER 179 0.17 GLY 78 -0.37 GLU 58
SER 179 0.25 CYS 79 -0.51 GLU 58
SER 179 0.34 LEU 80 -0.53 GLU 58
GLU 176 0.45 ALA 81 -0.70 GLY 57
GLU 176 0.56 SER 82 -0.87 GLY 57
GLU 176 0.44 GLY 83 -0.83 GLU 58
SER 179 0.43 ASP 84 -0.68 GLU 58
SER 179 0.52 LYS 85 -0.70 GLU 58
SER 179 0.54 GLY 86 -0.58 GLU 58
SER 179 0.54 ARG 87 -0.44 GLU 58
SER 179 0.56 ARG 88 -0.45 GLU 58
SER 179 0.43 ARG 89 -0.49 GLU 58
SER 179 0.31 SER 90 -0.41 GLU 58
SER 179 0.29 ARG 91 -0.39 GLU 58
SER 179 0.32 LEU 92 -0.38 GLU 58
SER 179 0.29 ALA 93 -0.37 GLU 58
SER 179 0.29 LEU 94 -0.32 GLU 58
SER 179 0.28 SER 95 -0.33 GLU 58
SER 179 0.28 ARG 96 -0.30 GLU 58
SER 179 0.32 ARG 97 -0.30 GLU 58
SER 179 0.31 SER 98 -0.31 GLU 58
SER 179 0.32 HIS 99 -0.26 GLU 58
SER 179 0.30 ALA 100 -0.23 GLU 58
SER 179 0.33 ASN 101 -0.20 GLU 58
SER 179 0.29 GLY 102 -0.19 GLU 61
SER 179 0.27 VAL 103 -0.18 GLU 61
SER 179 0.23 LYS 104 -0.17 GLU 61
SER 179 0.21 PRO 105 -0.16 GLU 61
SER 179 0.22 ASP 106 -0.15 GLU 61
SER 179 0.22 VAL 107 -0.13 GLU 61
SER 179 0.20 MET 108 -0.13 GLU 61
SER 179 0.22 HIS 109 -0.12 GLU 61
SER 179 0.19 HIS 110 -0.11 GLU 61
SER 179 0.22 ILE 111 -0.10 ARG 64
SER 179 0.20 SER 112 -0.09 ARG 64
SER 179 0.25 THR 113 -0.07 ARG 64
SER 179 0.30 PRO 114 -0.07 ARG 64
SER 179 0.33 LEU 115 -0.06 ARG 64
SER 179 0.31 VAL 116 -0.07 GLU 61
SER 179 0.32 SER 117 -0.09 GLU 61
SER 179 0.39 LYS 118 -0.08 GLU 61
SER 179 0.35 ALA 119 -0.08 GLU 61
SER 179 0.32 LEU 120 -0.11 GLU 61
SER 179 0.36 SER 121 -0.12 GLU 61
SER 179 0.34 ASN 122 -0.13 GLU 61
SER 179 0.39 ARG 123 -0.13 GLU 61
SER 179 0.37 GLY 124 -0.15 GLU 61
SER 179 0.34 GLN 125 -0.15 GLU 61
SER 179 0.34 HIS 126 -0.17 GLU 61
SER 179 0.31 SER 127 -0.16 GLU 61
SER 179 0.27 ILE 128 -0.16 GLU 61
SER 179 0.26 SER 129 -0.14 GLU 61
SER 179 0.20 TYR 130 -0.14 GLU 61
SER 179 0.19 THR 131 -0.13 ARG 64
GLU 58 0.15 LEU 132 -0.12 ARG 64
GLU 58 0.18 SER 133 -0.11 ARG 64
GLU 58 0.21 ARG 134 -0.10 GLY 65
SER 179 0.18 SER 135 -0.09 ARG 64
SER 179 0.17 HIS 136 -0.10 ARG 64
SER 179 0.20 SER 137 -0.11 ARG 64
SER 179 0.20 VAL 138 -0.12 GLU 61
SER 179 0.24 ILE 139 -0.13 GLU 61
SER 179 0.23 VAL 140 -0.14 GLU 61
SER 179 0.27 GLU 141 -0.15 GLU 61
SER 179 0.27 TYR 142 -0.16 GLU 61
SER 179 0.27 THR 143 -0.16 GLU 61
SER 179 0.28 HIS 144 -0.17 GLU 61
SER 179 0.25 ASP 145 -0.17 GLU 61
SER 179 0.26 SER 146 -0.18 GLU 58
SER 179 0.23 ASP 147 -0.18 GLU 58
SER 179 0.25 THR 148 -0.19 GLU 61
SER 179 0.28 ASP 149 -0.22 GLU 58
SER 179 0.31 MET 150 -0.21 GLU 61
SER 179 0.34 PHE 151 -0.23 GLU 61
SER 179 0.38 GLN 152 -0.24 GLU 61
SER 179 0.39 ILE 153 -0.26 GLU 61
SER 179 0.46 GLY 154 -0.28 GLU 61
SER 179 0.61 ARG 155 -0.30 GLU 61
SER 179 0.72 SER 156 -0.28 GLU 61
SER 179 0.78 THR 157 -0.29 GLU 61
SER 179 0.68 GLU 158 -0.25 GLU 61
SER 179 0.59 ASN 159 -0.25 GLU 58
SER 179 0.51 MET 160 -0.23 GLU 61
SER 179 0.52 ILE 161 -0.26 GLU 61
SER 179 0.46 ASP 162 -0.29 GLU 58
SER 179 0.45 PHE 163 -0.29 GLU 58
SER 179 0.56 VAL 164 -0.31 GLU 61
SER 179 0.46 VAL 165 -0.33 GLU 61
SER 179 0.49 THR 166 -0.36 GLU 61
SER 179 0.22 ASP 167 -0.35 GLU 61
ALA 174 0.10 THR 168 -0.36 GLU 61
GLU 58 0.17 SER 169 -0.40 ARG 64
GLU 58 0.18 PRO 170 -0.54 ALA 175
GLY 172 0.26 GLY 171 -0.47 ALA 175
GLY 171 0.26 GLY 172 -0.51 ARG 64
GLU 58 0.72 GLY 173 -0.39 TRP 452
GLY 57 1.08 ALA 174 -0.35 SER 179
GLU 58 1.40 ALA 175 -0.77 TRP 452
GLU 58 1.24 GLU 176 -0.71 ALA 441
GLU 58 1.13 GLY 177 -0.82 ALA 441
GLU 58 0.81 PRO 178 -0.67 GLY 438
THR 157 0.78 SER 179 -0.46 GLY 438
GLU 58 0.63 ALA 180 -0.63 GLY 438
GLU 58 0.36 GLN 181 -0.33 ARG 64
SER 179 0.26 SER 182 -0.33 GLU 61
GLU 58 0.20 THR 183 -0.28 GLU 61
SER 179 0.26 ILE 184 -0.29 GLU 61
SER 179 0.34 SER 185 -0.26 GLU 61
SER 179 0.53 ARG 186 -0.26 GLU 61
SER 179 0.43 TYR 187 -0.24 GLU 61
SER 179 0.31 ALA 188 -0.24 GLU 61
SER 179 0.27 CYS 189 -0.23 GLU 61
SER 179 0.28 ARG 190 -0.22 GLU 61
SER 179 0.25 ILE 191 -0.22 GLU 61
SER 179 0.24 LEU 192 -0.21 GLU 61
SER 179 0.22 CYS 193 -0.20 GLU 61
SER 179 0.21 ASP 194 -0.19 GLU 58
SER 179 0.23 ARG 195 -0.23 GLU 58
SER 179 0.19 ARG 196 -0.22 GLU 58
SER 179 0.17 PRO 197 -0.22 GLU 58
SER 179 0.15 PRO 198 -0.20 GLU 58
SER 179 0.18 TYR 199 -0.22 GLU 58
SER 179 0.16 THR 200 -0.19 GLU 61
SER 179 0.18 ALA 201 -0.20 GLU 61
SER 179 0.16 ARG 202 -0.20 GLU 61
SER 179 0.17 ILE 203 -0.21 GLU 61
SER 179 0.18 TYR 204 -0.21 GLU 61
SER 179 0.18 ALA 205 -0.21 GLU 61
SER 179 0.26 ALA 206 -0.21 GLU 61
SER 179 0.35 GLY 207 -0.22 GLU 61
SER 179 0.40 PHE 208 -0.20 GLU 61
SER 179 0.48 ASP 209 -0.20 GLU 61
SER 179 0.53 ALA 210 -0.20 GLU 61
SER 179 0.46 SER 211 -0.17 GLU 61
SER 179 0.41 SER 212 -0.18 GLU 61
SER 179 0.38 ASN 213 -0.17 GLU 61
SER 179 0.33 ILE 214 -0.18 GLU 61
SER 179 0.31 PHE 215 -0.16 GLU 61
SER 179 0.22 LEU 216 -0.16 GLU 61
SER 179 0.20 GLY 217 -0.14 ARG 64
GLU 58 0.20 GLU 218 -0.13 ARG 64
GLU 58 0.21 ARG 219 -0.17 GLY 177
GLU 58 0.16 ALA 220 -0.17 GLY 177
GLU 58 0.14 ALA 221 -0.24 GLY 177
GLU 58 0.11 LYS 222 -0.18 GLY 177
GLU 58 0.09 TRP 223 -0.18 GLY 177
SER 179 0.07 ARG 224 -0.16 GLY 177
SER 179 0.06 THR 225 -0.18 GLY 177
SER 179 0.05 PRO 226 -0.18 GLY 177
SER 179 0.08 ASP 227 -0.14 GLY 177
SER 179 0.09 GLY 228 -0.13 GLU 61
SER 179 0.12 LEU 229 -0.14 GLU 61
SER 179 0.13 MET 230 -0.15 GLU 61
SER 179 0.11 ASP 231 -0.16 GLU 61
SER 179 0.09 GLY 232 -0.17 GLU 61
GLU 58 0.08 LEU 233 -0.20 GLY 177
SER 179 0.12 THR 234 -0.20 GLU 61
GLU 58 0.16 THR 235 -0.21 GLY 177
GLU 58 0.15 ASN 236 -0.28 GLY 177
GLU 58 0.09 GLY 237 -0.27 GLY 177
SER 179 0.07 VAL 238 -0.23 GLU 61
LYS 118 0.04 LEU 239 -0.30 GLY 177
LYS 118 0.03 VAL 240 -0.28 ALA 175
LYS 118 0.03 MET 241 -0.32 ALA 175
VAL 255 0.02 HIS 242 -0.29 ALA 175
GLY 254 0.02 PRO 243 -0.31 ALA 175
ALA 441 0.02 ALA 244 -0.31 ALA 175
ARG 311 0.01 GLY 245 -0.28 ALA 175
GLY 308 0.02 GLY 246 -0.25 ALA 175
SER 179 0.02 PHE 247 -0.25 ALA 175
GLU 66 0.03 SER 248 -0.25 ALA 175
GLU 66 0.04 GLU 249 -0.27 ALA 175
GLU 66 0.03 ASP 250 -0.29 ALA 175
ALA 441 0.02 SER 251 -0.31 ALA 175
ALA 441 0.02 ALA 252 -0.36 ALA 175
ALA 441 0.03 PRO 253 -0.39 ALA 175
PRO 243 0.02 GLY 254 -0.37 ALA 175
GLU 58 0.02 VAL 255 -0.41 GLY 177
GLU 58 0.03 TRP 256 -0.41 GLY 177
GLU 58 0.03 ARG 257 -0.36 GLY 177
GLU 58 0.04 GLU 258 -0.32 GLY 177
SER 179 0.06 ILE 259 -0.22 GLY 177
SER 179 0.09 SER 260 -0.19 GLU 61
SER 179 0.16 VAL 261 -0.19 GLU 61
SER 179 0.15 CYS 262 -0.18 GLU 61
SER 179 0.12 GLY 263 -0.19 GLU 61
SER 179 0.06 ASN 264 -0.20 GLY 177
ASN 286 0.02 VAL 265 -0.26 GLY 177
GLU 58 0.05 TYR 266 -0.33 GLY 177
GLU 58 0.07 THR 267 -0.41 GLY 177
GLU 58 0.10 LEU 268 -0.47 GLY 177
GLU 58 0.14 ARG 269 -0.50 GLY 177
GLU 58 0.18 ASP 270 -0.61 GLY 177
GLU 58 0.21 SER 271 -0.64 GLY 177
GLU 58 0.19 ARG 272 -0.54 GLY 177
GLU 58 0.20 SER 273 -0.43 GLY 177
GLU 58 0.21 ALA 274 -0.48 GLY 177
GLU 58 0.19 GLN 275 -0.38 GLY 177
GLU 58 0.16 GLN 276 -0.41 GLY 177
GLU 58 0.12 ARG 277 -0.37 GLY 177
GLU 58 0.10 GLY 278 -0.41 GLY 177
GLU 58 0.08 LYS 279 -0.38 GLY 177
GLU 58 0.05 LEU 280 -0.31 GLY 177
GLU 58 0.02 VAL 281 -0.31 GLY 177
ASP 194 0.03 GLU 282 -0.26 GLY 177
ARG 196 0.02 ASN 283 -0.26 GLY 177
THR 200 0.02 GLU 284 -0.25 GLY 177
SER 179 0.06 SER 285 -0.20 GLY 177
SER 179 0.09 ASN 286 -0.19 GLU 61
SER 179 0.11 VAL 287 -0.19 GLU 61
SER 179 0.11 LEU 288 -0.21 GLU 61
SER 179 0.08 GLN 289 -0.20 GLU 61
SER 179 0.08 ASP 290 -0.20 GLU 61
SER 179 0.05 GLY 291 -0.24 ALA 175
SER 179 0.05 SER 292 -0.24 ALA 175
LYS 118 0.04 LEU 293 -0.28 ALA 175
SER 179 0.08 ILE 294 -0.24 GLU 61
LYS 118 0.06 ASP 295 -0.28 ALA 175
SER 179 0.12 LEU 296 -0.26 GLU 61
GLU 58 0.11 CYS 297 -0.30 ALA 180
GLU 58 0.11 GLY 298 -0.34 ALA 180
SER 179 0.09 ALA 299 -0.31 GLU 61
LYS 118 0.06 THR 300 -0.28 GLU 61
SER 179 0.13 LEU 301 -0.27 GLU 61
SER 179 0.11 LEU 302 -0.25 GLU 61
SER 179 0.14 TRP 303 -0.24 GLU 61
SER 179 0.14 ARG 304 -0.24 GLU 58
SER 179 0.14 THR 305 -0.24 GLU 58
SER 179 0.16 PRO 306 -0.28 GLU 58
SER 179 0.12 ALA 307 -0.25 GLU 58
SER 179 0.10 GLY 308 -0.24 GLU 58
SER 179 0.13 LEU 309 -0.29 GLU 58
SER 179 0.13 LEU 310 -0.29 GLU 58
SER 179 0.09 ARG 311 -0.26 GLU 58
SER 179 0.09 ALA 312 -0.28 GLU 58
GLU 66 0.10 PRO 313 -0.30 GLU 58
SER 179 0.13 THR 314 -0.37 GLU 58
SER 179 0.15 LEU 315 -0.42 GLU 58
GLU 66 0.15 LYS 316 -0.41 GLU 58
GLU 66 0.15 GLN 317 -0.35 GLU 58
GLU 66 0.15 LEU 318 -0.34 GLU 58
GLU 66 0.19 GLU 319 -0.39 GLU 58
GLU 66 0.19 ALA 320 -0.34 GLU 58
GLU 66 0.18 GLN 321 -0.29 GLU 58
GLU 66 0.22 ARG 322 -0.31 GLU 58
GLU 66 0.24 GLN 323 -0.32 GLU 58
GLU 66 0.22 GLU 324 -0.27 GLU 58
GLU 66 0.23 ALA 325 -0.23 GLU 58
GLU 66 0.28 ASN 326 -0.25 GLU 58
GLU 66 0.27 ALA 327 -0.25 GLU 58
GLU 66 0.25 ALA 328 -0.20 GLU 58
GLU 66 0.30 ARG 329 -0.19 GLU 58
GLU 66 0.28 PRO 330 -0.15 GLU 58
GLU 66 0.31 GLN 331 -0.13 ALA 175
GLU 66 0.33 CYS 332 -0.13 ALA 175
GLU 66 0.28 PRO 333 -0.16 ALA 175
GLU 66 0.32 VAL 334 -0.14 ALA 175
GLU 66 0.40 GLY 335 -0.09 ALA 175
GLU 66 0.38 LEU 336 -0.09 ALA 175
GLU 66 0.42 SER 337 -0.12 GLU 58
GLU 66 0.37 THR 338 -0.16 GLU 58
GLU 66 0.35 LEU 339 -0.17 GLU 58
GLU 66 0.33 ALA 340 -0.24 GLU 58
GLU 66 0.29 PHE 341 -0.27 GLU 58
GLU 66 0.31 PRO 342 -0.35 GLU 58
GLU 66 0.27 SER 343 -0.45 GLU 58
GLU 66 0.21 PRO 344 -0.52 GLU 58
GLU 176 0.28 ALA 345 -0.63 GLU 58
GLU 66 0.31 ARG 346 -0.55 GLU 58
GLU 176 0.36 GLY 347 -0.62 GLU 59
GLU 176 0.30 ARG 348 -0.47 GLU 59
GLU 66 0.43 THR 349 -0.44 GLU 59
GLU 66 0.62 ALA 350 -0.23 GLU 59
GLU 66 0.54 PRO 351 -0.14 GLU 59
GLU 66 0.56 ASP 352 -0.19 GLU 58
GLU 66 0.55 LYS 353 -0.12 GLU 58
GLU 66 0.45 GLN 354 -0.18 GLU 58
GLU 66 0.38 GLN 355 -0.18 GLU 58
GLU 66 0.29 PRO 356 -0.14 ALA 175
GLU 66 0.24 TRP 357 -0.19 ALA 175
GLU 66 0.15 VAL 358 -0.28 ALA 175
GLU 66 0.10 TYR 359 -0.33 ALA 175
GLU 58 0.08 VAL 360 -0.42 ALA 175
GLU 58 0.11 ARG 361 -0.45 ALA 175
GLU 58 0.07 CYS 362 -0.38 ALA 175
GLU 66 0.10 GLY 363 -0.34 ALA 175
GLU 66 0.15 HIS 364 -0.28 ALA 175
GLU 66 0.21 VAL 365 -0.23 ALA 175
GLU 66 0.28 HIS 366 -0.18 ALA 175
GLU 66 0.37 GLY 367 -0.12 ALA 175
GLU 66 0.41 TYR 368 -0.10 ALA 175
GLU 66 0.42 HIS 369 -0.11 SER 179
GLU 66 0.38 GLY 370 -0.13 SER 179
GLU 66 0.25 TRP 371 -0.16 SER 179
GLU 58 0.18 GLY 372 -0.23 GLU 176
GLU 58 0.24 CYS 373 -0.27 GLU 176
GLU 58 0.29 ARG 374 -0.36 GLU 176
GLU 58 0.36 ARG 375 -0.35 GLU 176
GLU 58 0.38 GLU 376 -0.47 GLU 176
GLU 58 0.35 ARG 377 -0.54 GLU 176
GLU 58 0.40 GLY 378 -0.51 GLU 176
GLU 58 0.36 PRO 379 -0.34 GLU 176
GLU 58 0.28 GLN 380 -0.35 GLU 176
GLU 58 0.25 GLU 381 -0.42 GLU 176
GLU 58 0.19 ARG 382 -0.33 GLU 176
GLU 58 0.17 GLU 383 -0.33 GLU 176
GLU 66 0.12 CYS 384 -0.29 GLU 176
GLU 66 0.17 PRO 385 -0.24 GLU 176
GLU 66 0.16 LEU 386 -0.25 ALA 175
GLU 66 0.10 CYS 387 -0.31 GLU 176
GLU 58 0.13 ARG 388 -0.34 GLU 176
GLU 58 0.15 LEU 389 -0.40 GLU 176
GLU 58 0.19 VAL 390 -0.43 GLU 176
GLU 58 0.19 GLY 391 -0.46 GLU 176
GLU 58 0.18 PRO 392 -0.43 ALA 175
GLU 58 0.12 TYR 393 -0.31 ALA 175
GLU 66 0.10 VAL 394 -0.27 ALA 175
GLU 66 0.19 PRO 395 -0.18 ALA 175
GLU 66 0.18 LEU 396 -0.20 ALA 175
GLU 66 0.17 TRP 397 -0.22 GLU 58
GLU 66 0.15 LEU 398 -0.26 GLU 58
GLU 66 0.10 GLY 399 -0.28 GLU 58
GLU 66 0.12 GLN 400 -0.37 GLU 58
SER 179 0.13 GLU 401 -0.35 GLU 58
SER 179 0.11 ALA 402 -0.33 GLU 58
SER 179 0.12 GLY 403 -0.29 GLU 58
SER 179 0.06 LEU 404 -0.23 GLU 61
GLU 66 0.06 CYS 405 -0.23 ALA 175
GLU 66 0.05 LEU 406 -0.25 ALA 175
GLU 66 0.07 ASP 407 -0.22 ALA 175
GLU 66 0.10 PRO 408 -0.23 GLU 58
GLU 66 0.11 GLY 409 -0.21 ALA 175
GLU 66 0.13 PRO 410 -0.20 ALA 175
GLU 66 0.14 PRO 411 -0.22 ALA 175
GLU 66 0.12 SER 412 -0.26 ALA 175
GLU 66 0.09 HIS 413 -0.32 ALA 175
GLU 66 0.07 ALA 414 -0.35 ALA 175
LEU 115 0.05 PHE 415 -0.43 ALA 175
GLU 58 0.06 ALA 416 -0.52 ALA 175
GLU 58 0.10 PRO 417 -0.53 ALA 175
LEU 115 0.07 CYS 418 -0.41 ALA 175
GLU 66 0.07 GLY 419 -0.32 ALA 175
GLU 66 0.08 HIS 420 -0.28 ALA 175
GLU 66 0.11 VAL 421 -0.26 ALA 175
GLU 66 0.10 CYS 422 -0.26 ALA 175
GLU 66 0.09 SER 423 -0.27 ALA 175
GLU 66 0.07 GLU 424 -0.31 ALA 175
GLU 66 0.05 LYS 425 -0.31 ALA 175
GLU 66 0.04 THR 426 -0.31 ALA 175
LYS 118 0.04 ALA 427 -0.37 ALA 175
LYS 118 0.03 ARG 428 -0.40 ALA 175
LYS 118 0.03 TYR 429 -0.39 ALA 175
LYS 118 0.04 TRP 430 -0.43 ALA 175
LYS 118 0.04 ALA 431 -0.51 ALA 175
LYS 118 0.03 GLN 432 -0.50 ALA 175
LYS 118 0.03 THR 433 -0.48 ALA 175
GLU 58 0.06 PRO 434 -0.56 ALA 175
GLU 58 0.06 LEU 435 -0.54 ALA 175
GLU 58 0.12 PRO 436 -0.55 ALA 175
GLU 58 0.20 HIS 437 -0.71 ALA 175
GLU 58 0.26 GLY 438 -0.78 GLY 177
GLU 58 0.25 THR 439 -0.75 GLY 177
GLU 58 0.22 HIS 440 -0.78 GLY 177
GLU 58 0.21 ALA 441 -0.82 GLY 177
GLU 58 0.15 PHE 442 -0.68 GLY 177
GLU 58 0.14 HIS 443 -0.74 ALA 175
GLU 58 0.08 ALA 444 -0.63 ALA 175
LEU 115 0.06 ALA 445 -0.58 ALA 175
LYS 118 0.06 CYS 446 -0.45 ALA 175
LYS 118 0.06 PRO 447 -0.34 ALA 175
LYS 118 0.07 PHE 448 -0.28 GLU 61
LYS 118 0.07 CYS 449 -0.31 GLU 61
LEU 115 0.07 GLY 450 -0.41 ALA 175
GLU 58 0.09 ALA 451 -0.57 ALA 175
GLU 58 0.15 TRP 452 -0.77 ALA 175
GLU 58 0.11 LEU 453 -0.68 ALA 175
GLU 58 0.16 THR 454 -0.73 ALA 175
GLU 58 0.15 GLY 455 -0.64 ALA 175
GLU 58 0.12 GLU 456 -0.59 ALA 175
GLU 58 0.07 HIS 457 -0.53 ALA 175
GLU 58 0.07 GLY 458 -0.57 ALA 175
LEU 115 0.04 CYS 459 -0.47 ALA 175
GLU 66 0.05 VAL 460 -0.41 ALA 175
GLU 66 0.09 ARG 461 -0.34 ALA 175
GLU 66 0.13 LEU 462 -0.29 ALA 175
GLU 66 0.16 ILE 463 -0.27 ALA 175
GLU 66 0.21 PHE 464 -0.21 ALA 175
GLU 66 0.23 GLN 465 -0.19 ALA 175
GLU 66 0.24 GLY 466 -0.17 ALA 175
GLU 66 0.28 PRO 467 -0.13 ALA 175
GLU 66 0.27 LEU 468 -0.13 ALA 175
GLU 66 0.27 ASP 469 -0.13 ALA 175

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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.