CNRS Nantes University US2B US2B
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***  01-JUN-22  ***

CA distance fluctuations for 2401041038363801036

---  normal mode 7  ---

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
LEU 367 0.10 MET 1 -0.14 HIS 378
LEU 367 0.09 GLU 2 -0.13 PHE 394
LEU 367 0.10 PHE 3 -0.14 THR 396
LEU 367 0.09 PRO 4 -0.14 THR 396
LEU 367 0.09 GLY 5 -0.15 SER 404
LEU 367 0.09 LEU 6 -0.16 SER 404
PRO 369 0.09 GLY 7 -0.17 SER 404
PRO 369 0.09 SER 8 -0.18 SER 404
PRO 369 0.08 LEU 9 -0.18 SER 404
PRO 369 0.09 GLY 10 -0.19 THR 406
PRO 369 0.08 THR 11 -0.19 ALA 409
PRO 369 0.08 SER 12 -0.19 ALA 409
PRO 369 0.08 GLU 13 -0.20 ALA 409
PRO 369 0.08 PRO 14 -0.20 ALA 409
VAL 371 0.08 LEU 15 -0.21 ALA 409
HIS 378 0.07 PRO 16 -0.22 ALA 409
HIS 378 0.07 GLN 17 -0.21 ALA 409
HIS 378 0.07 PHE 18 -0.23 ALA 409
HIS 378 0.07 VAL 19 -0.22 SER 412
HIS 378 0.07 ASP 20 -0.22 SER 412
HIS 378 0.06 PRO 21 -0.23 SER 412
HIS 378 0.06 ALA 22 -0.21 SER 412
HIS 378 0.06 LEU 23 -0.21 SER 412
HIS 378 0.06 VAL 24 -0.22 SER 412
HIS 378 0.06 SER 25 -0.22 SER 412
HIS 378 0.05 SER 26 -0.22 SER 412
HIS 378 0.05 THR 27 -0.23 SER 412
HIS 378 0.05 PRO 28 -0.21 SER 412
HIS 378 0.05 GLU 29 -0.21 SER 412
HIS 378 0.05 SER 30 -0.19 SER 412
HIS 378 0.05 GLY 31 -0.17 SER 412
HIS 378 0.05 VAL 32 -0.14 SER 412
HIS 378 0.05 PHE 33 -0.11 SER 412
HIS 378 0.05 PHE 34 -0.08 SER 412
HIS 378 0.05 PRO 35 -0.05 SER 412
HIS 378 0.05 SER 36 -0.02 GLY 352
HIS 378 0.05 GLY 37 -0.02 GLY 352
HIS 378 0.05 PRO 38 -0.03 GLY 352
HIS 378 0.05 GLU 39 -0.03 GLY 352
HIS 378 0.05 GLY 40 -0.03 GLY 352
HIS 378 0.05 LEU 41 -0.03 GLY 352
HIS 378 0.05 ASP 42 -0.03 GLY 352
HIS 378 0.05 ALA 43 -0.03 GLY 352
HIS 378 0.05 ALA 44 -0.03 GLY 352
HIS 378 0.06 ALA 45 -0.04 GLY 352
HIS 378 0.06 SER 46 -0.04 GLY 352
HIS 378 0.06 SER 47 -0.04 GLY 352
HIS 378 0.06 THR 48 -0.04 GLY 352
VAL 376 0.06 ALA 49 -0.04 GLY 352
VAL 376 0.06 PRO 50 -0.04 GLY 352
LEU 411 0.08 SER 51 -0.04 GLY 352
LEU 411 0.09 THR 52 -0.04 GLY 352
LEU 411 0.11 ALA 53 -0.04 GLY 352
LEU 411 0.10 THR 54 -0.04 GLY 352
LEU 411 0.09 ALA 55 -0.04 GLY 352
LEU 411 0.11 ALA 56 -0.04 GLY 352
LEU 411 0.13 ALA 57 -0.04 GLY 352
LEU 411 0.12 ALA 58 -0.04 GLY 352
LEU 411 0.12 ALA 59 -0.04 GLY 352
LEU 411 0.14 LEU 60 -0.04 GLY 352
LEU 411 0.15 ALA 61 -0.04 GLY 352
ALA 409 0.13 TYR 62 -0.04 GLY 352
ALA 409 0.15 TYR 63 -0.04 GLY 352
ALA 409 0.17 ARG 64 -0.03 GLY 352
ALA 409 0.17 ASP 65 -0.04 GLY 352
ALA 409 0.16 ALA 66 -0.04 GLY 352
ALA 409 0.17 GLU 67 -0.03 GLY 352
ALA 409 0.20 ALA 68 -0.03 GLY 352
VAL 407 0.19 TYR 69 -0.03 GLY 352
VAL 407 0.19 ARG 70 -0.02 THR 354
VAL 407 0.20 HIS 71 -0.02 THR 354
VAL 407 0.22 SER 72 -0.02 SER 343
VAL 407 0.21 PRO 73 -0.02 SER 343
VAL 407 0.22 VAL 74 -0.02 SER 343
VAL 407 0.21 PHE 75 -0.01 SER 341
VAL 407 0.20 GLN 76 -0.01 SER 341
VAL 407 0.19 VAL 77 -0.01 SER 341
VAL 407 0.18 TYR 78 -0.01 SER 341
VAL 407 0.17 PRO 79 -0.01 GLY 339
VAL 407 0.16 LEU 80 -0.01 ALA 338
VAL 407 0.15 LEU 81 -0.01 ALA 338
VAL 407 0.14 ASN 82 -0.01 ALA 338
VAL 407 0.13 CYS 83 -0.01 ALA 338
VAL 407 0.13 MET 84 -0.01 HIS 362
ALA 409 0.12 GLU 85 -0.01 HIS 362
ALA 409 0.12 GLY 86 -0.01 HIS 362
ALA 409 0.12 ILE 87 -0.01 HIS 362
ALA 409 0.12 PRO 88 -0.02 HIS 362
ALA 409 0.12 GLY 89 -0.02 HIS 362
VAL 407 0.12 GLY 90 -0.01 HIS 362
VAL 407 0.12 SER 91 -0.02 HIS 362
VAL 407 0.12 PRO 92 -0.01 HIS 362
VAL 407 0.12 TYR 93 -0.01 HIS 362
THR 405 0.12 ALA 94 -0.01 HIS 362
THR 405 0.12 GLY 95 -0.01 PHE 334
THR 405 0.13 TRP 96 -0.01 PHE 334
THR 405 0.13 ALA 97 -0.01 PHE 334
THR 403 0.13 TYR 98 -0.01 PHE 334
THR 403 0.14 GLY 99 -0.01 PHE 334
THR 403 0.14 LYS 100 -0.01 PHE 334
THR 403 0.15 THR 101 -0.01 PHE 334
THR 403 0.15 GLY 102 -0.01 PHE 334
THR 403 0.16 LEU 103 -0.01 PHE 334
THR 403 0.16 TYR 104 -0.01 PHE 334
THR 403 0.16 PRO 105 -0.01 MET 1
THR 403 0.16 ALA 106 -0.01 MET 1
THR 403 0.16 SER 107 -0.01 MET 1
PRO 400 0.16 THR 108 -0.01 MET 1
PRO 400 0.16 VAL 109 -0.01 MET 1
PRO 400 0.17 CYS 110 -0.01 MET 1
PRO 400 0.16 PRO 111 -0.01 MET 1
PRO 400 0.16 THR 112 -0.01 MET 1
PRO 400 0.17 ARG 113 -0.01 MET 1
PRO 400 0.17 GLU 114 -0.01 MET 1
GLY 397 0.18 ASP 115 -0.01 MET 1
GLY 397 0.19 SER 116 -0.01 MET 1
GLY 397 0.21 PRO 117 -0.01 MET 1
GLY 397 0.22 PRO 118 -0.01 MET 1
GLY 397 0.24 GLN 119 -0.01 MET 1
GLY 397 0.26 ALA 120 -0.01 MET 1
PRO 398 0.27 VAL 121 -0.01 MET 1
PRO 398 0.30 GLU 122 -0.01 MET 1
PRO 400 0.33 ASP 123 -0.01 MET 1
PRO 400 0.34 LEU 124 -0.01 SER 343
PRO 400 0.37 ASP 125 -0.01 SER 343
PRO 400 0.36 GLY 126 -0.01 SER 343
THR 403 0.37 LYS 127 -0.01 SER 343
THR 403 0.36 GLY 128 -0.01 SER 343
THR 403 0.35 SER 129 -0.01 SER 343
THR 403 0.37 THR 130 -0.01 SER 343
THR 403 0.34 SER 131 -0.01 SER 341
THR 403 0.33 PHE 132 -0.01 SER 341
THR 403 0.34 LEU 133 -0.01 SER 343
THR 405 0.34 GLU 134 -0.01 SER 341
THR 405 0.31 THR 135 -0.01 SER 341
THR 405 0.31 LEU 136 -0.01 SER 341
THR 405 0.33 LYS 137 -0.01 SER 341
THR 405 0.32 THR 138 -0.01 SER 341
VAL 407 0.30 GLU 139 -0.01 SER 341
VAL 407 0.30 ARG 140 -0.01 SER 341
VAL 407 0.30 LEU 141 -0.01 SER 341
ALA 409 0.29 SER 142 -0.01 SER 341
ALA 409 0.27 PRO 143 -0.01 SER 341
ALA 409 0.27 ASP 144 -0.01 SER 341
ALA 409 0.26 LEU 145 -0.01 SER 341
ALA 409 0.25 LEU 146 -0.01 SER 341
SER 412 0.25 THR 147 -0.01 SER 341
SER 412 0.24 LEU 148 -0.01 SER 341
SER 412 0.24 GLY 149 -0.01 SER 341
SER 412 0.23 PRO 150 -0.01 SER 341
SER 412 0.22 ALA 151 -0.01 SER 341
SER 412 0.22 LEU 152 -0.01 PRO 358
SER 412 0.21 PRO 153 -0.01 PRO 358
SER 412 0.21 SER 154 -0.01 PRO 358
SER 412 0.21 SER 155 -0.01 PRO 358
SER 412 0.20 LEU 156 -0.01 GLY 356
SER 412 0.19 PRO 157 -0.01 GLY 356
SER 412 0.18 VAL 158 -0.01 GLY 356
SER 412 0.17 PRO 159 -0.01 GLY 356
SER 412 0.16 ASN 160 -0.01 GLY 356
SER 412 0.15 SER 161 -0.01 GLY 356
SER 412 0.14 ALA 162 -0.01 GLY 356
SER 412 0.13 TYR 163 -0.01 GLY 356
SER 412 0.12 GLY 164 -0.01 GLY 356
SER 412 0.11 GLY 165 -0.01 GLY 356
SER 412 0.11 PRO 166 -0.01 PRO 358
SER 412 0.10 ASP 167 -0.01 PRO 358
SER 412 0.10 PHE 168 -0.01 PRO 358
SER 412 0.10 SER 169 -0.01 PRO 358
SER 412 0.09 SER 170 -0.01 GLY 359
SER 412 0.09 THR 171 -0.01 GLY 359
SER 412 0.09 PHE 172 -0.01 GLY 359
SER 412 0.09 PHE 173 -0.01 HIS 362
SER 412 0.09 SER 174 -0.01 HIS 362
SER 412 0.09 PRO 175 -0.02 HIS 362
SER 412 0.09 THR 176 -0.02 HIS 362
SER 412 0.10 GLY 177 -0.02 HIS 362
SER 412 0.10 SER 178 -0.02 HIS 362
SER 412 0.10 PRO 179 -0.02 HIS 362
SER 412 0.11 LEU 180 -0.02 HIS 362
SER 412 0.11 ASN 181 -0.02 HIS 362
SER 412 0.11 SER 182 -0.02 HIS 362
SER 412 0.11 ALA 183 -0.01 HIS 362
SER 412 0.11 ALA 184 -0.01 GLY 359
SER 412 0.11 TYR 185 -0.01 GLY 359
SER 412 0.11 SER 186 -0.01 GLY 359
ALA 409 0.11 SER 187 -0.01 GLY 359
ALA 409 0.11 PRO 188 -0.02 PRO 358
ALA 409 0.11 LYS 189 -0.01 PRO 358
ALA 409 0.11 LEU 190 -0.02 PRO 358
ALA 409 0.12 ARG 191 -0.02 GLY 356
ALA 409 0.11 GLY 192 -0.02 GLY 356
ALA 409 0.11 THR 193 -0.02 GLY 356
ALA 409 0.10 LEU 194 -0.03 THR 354
ALA 409 0.10 PRO 195 -0.04 THR 354
VAL 407 0.11 LEU 196 -0.03 THR 354
SER 404 0.09 PRO 197 -0.04 THR 354
SER 404 0.10 PRO 198 -0.05 GLY 352
SER 404 0.11 CYS 199 -0.04 GLU 348
THR 402 0.10 GLU 200 -0.06 GLU 348
THR 402 0.12 ALA 201 -0.05 GLU 348
THR 402 0.12 ARG 202 -0.05 GLU 348
THR 402 0.14 GLU 203 -0.05 GLU 348
THR 402 0.16 CYS 204 -0.04 GLU 348
MET 399 0.15 VAL 205 -0.05 GLU 348
THR 402 0.18 ASN 206 -0.04 GLU 348
THR 402 0.20 CYS 207 -0.04 GLU 348
THR 402 0.17 GLY 208 -0.04 GLU 348
THR 402 0.17 ALA 209 -0.03 GLU 348
THR 402 0.15 THR 210 -0.03 GLU 348
SER 404 0.16 ALA 211 -0.02 SER 343
THR 402 0.17 THR 212 -0.02 SER 343
THR 402 0.17 PRO 213 -0.02 SER 343
THR 402 0.16 LEU 214 -0.02 SER 343
THR 402 0.15 TRP 215 -0.03 SER 343
THR 402 0.15 ARG 216 -0.03 SER 343
MET 399 0.14 ARG 217 -0.04 SER 343
MET 399 0.14 ASP 218 -0.04 SER 343
PHE 394 0.13 ARG 219 -0.05 SER 343
PHE 394 0.12 THR 220 -0.05 ASN 345
PHE 394 0.11 GLY 221 -0.06 ASN 345
MET 399 0.12 HIS 222 -0.05 GLU 348
MET 399 0.13 TYR 223 -0.04 GLU 348
THR 402 0.16 LEU 224 -0.03 SER 343
THR 402 0.17 CYS 225 -0.03 SER 343
THR 402 0.18 ASN 226 -0.02 SER 343
THR 402 0.21 ALA 227 -0.02 SER 343
THR 402 0.20 CYS 228 -0.03 SER 343
THR 402 0.18 GLY 229 -0.03 SER 343
THR 402 0.20 LEU 230 -0.02 SER 343
THR 402 0.22 TYR 231 -0.03 SER 343
MET 399 0.21 HIS 232 -0.03 SER 343
PRO 400 0.20 LYS 233 -0.03 SER 343
PRO 400 0.22 MET 234 -0.02 SER 343
PRO 400 0.25 ASN 235 -0.02 SER 343
MET 399 0.22 GLY 236 -0.03 SER 343
MET 399 0.24 GLN 237 -0.03 SER 343
MET 399 0.23 ASN 238 -0.03 GLU 348
THR 402 0.25 ARG 239 -0.03 SER 343
THR 402 0.28 PRO 240 -0.03 GLU 348
THR 402 0.27 LEU 241 -0.03 GLU 348
THR 402 0.30 ILE 242 -0.03 GLU 348
SER 404 0.27 ARG 243 -0.03 GLU 348
THR 402 0.24 PRO 244 -0.04 GLU 348
THR 402 0.20 LYS 245 -0.04 GLU 348
SER 404 0.18 LYS 246 -0.04 ALA 350
THR 402 0.15 ARG 247 -0.05 ALA 350
SER 404 0.12 LEU 248 -0.06 ALA 350
THR 396 0.11 ILE 249 -0.06 ALA 350
VAL 376 0.11 VAL 250 -0.07 ALA 350
VAL 376 0.10 SER 251 -0.07 GLY 352
VAL 376 0.10 LYS 252 -0.07 GLY 352
VAL 376 0.10 ARG 253 -0.08 GLY 352
VAL 376 0.09 ALA 254 -0.07 GLY 352
VAL 376 0.10 GLY 255 -0.07 GLY 352
VAL 376 0.11 THR 256 -0.07 GLY 352
VAL 376 0.11 GLN 257 -0.07 GLY 352
VAL 376 0.12 CYS 258 -0.08 VAL 407
VAL 376 0.12 THR 259 -0.11 VAL 407
HIS 378 0.13 ASN 260 -0.13 VAL 407
HIS 378 0.12 CYS 261 -0.13 VAL 407
HIS 378 0.11 GLN 262 -0.10 VAL 407
HIS 378 0.11 THR 263 -0.06 VAL 407
VAL 376 0.11 THR 264 -0.06 GLY 352
VAL 376 0.11 THR 265 -0.06 ALA 350
VAL 376 0.12 THR 266 -0.07 ALA 350
VAL 376 0.12 THR 267 -0.07 ALA 350
VAL 376 0.13 LEU 268 -0.08 ALA 350
VAL 376 0.13 TRP 269 -0.08 ALA 350
VAL 376 0.15 ARG 270 -0.08 ALA 350
VAL 376 0.15 ARG 271 -0.08 ALA 350
VAL 376 0.16 ASN 272 -0.10 THR 405
VAL 376 0.17 ALA 273 -0.11 THR 405
VAL 376 0.15 SER 274 -0.11 VAL 407
SER 373 0.15 GLY 275 -0.08 VAL 407
VAL 376 0.13 ASP 276 -0.08 VAL 407
VAL 376 0.13 PRO 277 -0.08 ALA 350
VAL 376 0.14 VAL 278 -0.08 VAL 407
VAL 376 0.13 CYS 279 -0.07 ALA 350
VAL 376 0.14 ASN 280 -0.07 ALA 350
HIS 378 0.14 ALA 281 -0.08 VAL 407
HIS 378 0.15 CYS 282 -0.11 VAL 407
VAL 376 0.16 GLY 283 -0.09 THR 405
HIS 378 0.17 LEU 284 -0.09 THR 405
HIS 378 0.17 TYR 285 -0.14 THR 405
HIS 378 0.17 TYR 286 -0.14 THR 405
HIS 378 0.19 LYS 287 -0.12 THR 405
HIS 378 0.19 LEU 288 -0.15 THR 402
HIS 378 0.19 HIS 289 -0.20 THR 402
HIS 378 0.19 GLN 290 -0.18 THR 402
HIS 378 0.17 VAL 291 -0.20 THR 402
HIS 378 0.15 ASN 292 -0.18 THR 405
HIS 378 0.15 ARG 293 -0.17 THR 405
HIS 378 0.14 PRO 294 -0.21 VAL 407
HIS 378 0.13 LEU 295 -0.20 VAL 407
HIS 378 0.13 THR 296 -0.24 VAL 407
HIS 378 0.13 MET 297 -0.18 VAL 407
HIS 378 0.13 ARG 298 -0.13 VAL 407
HIS 378 0.12 LYS 299 -0.08 VAL 407
HIS 378 0.11 ASP 300 -0.05 ALA 350
SER 393 0.12 GLY 301 -0.05 ALA 350
THR 391 0.12 ILE 302 -0.05 ALA 350
THR 396 0.15 GLN 303 -0.05 ALA 350
THR 396 0.17 THR 304 -0.05 ALA 350
THR 396 0.19 ARG 305 -0.05 GLU 348
MET 399 0.21 ASN 306 -0.04 GLU 348
THR 396 0.18 ARG 307 -0.05 GLU 348
THR 396 0.20 LYS 308 -0.04 GLU 348
PHE 394 0.18 ALA 309 -0.05 GLU 348
THR 391 0.16 SER 310 -0.05 GLU 348
THR 391 0.18 GLY 311 -0.04 GLU 348
SER 389 0.16 LYS 312 -0.05 GLU 348
GLY 384 0.15 GLY 313 -0.05 SER 343
SER 389 0.17 LYS 314 -0.04 SER 343
GLY 384 0.17 LYS 315 -0.04 SER 343
SER 389 0.18 LYS 316 -0.04 SER 343
GLY 384 0.15 ARG 317 -0.04 SER 343
LEU 387 0.16 GLY 318 -0.03 SER 341
GLY 388 0.15 SER 319 -0.03 SER 341
LEU 387 0.15 SER 320 -0.02 SER 341
GLY 388 0.13 LEU 321 -0.02 SER 341
GLY 388 0.14 GLY 322 -0.02 MET 1
GLY 388 0.15 GLY 323 -0.02 MET 1
GLY 388 0.14 THR 324 -0.01 MET 1
PRO 390 0.13 GLY 325 -0.01 MET 1
PRO 390 0.11 ALA 326 -0.01 MET 1
GLY 388 0.10 ALA 327 -0.01 MET 1
LEU 387 0.09 GLU 328 -0.01 MET 1
LEU 387 0.08 GLY 329 -0.01 MET 1
LEU 387 0.07 PRO 330 -0.01 MET 1
LEU 387 0.05 ALA 331 -0.01 MET 1
LEU 387 0.04 GLY 332 -0.01 MET 1
PRO 385 0.04 GLY 333 -0.01 MET 1
PRO 385 0.04 PHE 334 -0.01 MET 1
GLY 384 0.03 MET 335 -0.01 MET 1
GLY 384 0.03 VAL 336 -0.01 SER 319
PHE 382 0.03 VAL 337 -0.01 MET 1
GLY 384 0.03 ALA 338 -0.02 ARG 317
GLY 384 0.03 GLY 339 -0.03 ARG 317
PHE 382 0.02 GLY 340 -0.02 THR 220
GLY 397 0.02 SER 341 -0.04 THR 220
MET 399 0.02 GLY 342 -0.03 THR 220
MET 399 0.02 SER 343 -0.05 GLY 221
VAL 376 0.02 GLY 344 -0.04 THR 220
GLY 95 0.03 ASN 345 -0.06 GLY 221
GLY 95 0.04 CYS 346 -0.05 ARG 270
GLY 95 0.04 GLY 347 -0.06 ARG 270
TYR 93 0.05 GLU 348 -0.07 ARG 270
PRO 92 0.05 VAL 349 -0.07 ARG 271
PRO 92 0.05 ALA 350 -0.08 TRP 269
GLU 85 0.05 SER 351 -0.08 GLY 275
GLU 85 0.05 GLY 352 -0.08 ARG 253
GLU 85 0.05 LEU 353 -0.07 GLY 275
PRO 88 0.03 THR 354 -0.06 ARG 253
PRO 88 0.02 LEU 355 -0.04 GLY 255
ALA 409 0.01 GLY 356 -0.03 ALA 254
LEU 411 0.01 PRO 357 -0.02 ALA 254
MET 1 0.01 PRO 358 -0.02 GLY 192
MET 1 0.02 GLY 359 -0.01 SER 187
MET 1 0.03 THR 360 -0.02 SER 178
MET 1 0.04 ALA 361 -0.01 SER 178
MET 1 0.05 HIS 362 -0.02 SER 178
MET 1 0.06 LEU 363 -0.01 SER 178
MET 1 0.08 TYR 364 -0.02 SER 178
MET 1 0.09 GLN 365 -0.01 SER 178
MET 1 0.10 GLY 366 -0.01 SER 178
MET 1 0.10 LEU 367 -0.01 SER 91
SER 274 0.10 GLY 368 -0.00 SER 178
ALA 273 0.11 PRO 369 -0.00 GLY 366
ALA 273 0.13 VAL 370 -0.00 GLY 366
ALA 273 0.14 VAL 371 -0.01 MET 1
ALA 273 0.14 LEU 372 -0.02 MET 1
ALA 273 0.16 SER 373 -0.07 MET 1
ALA 273 0.15 GLY 374 -0.07 MET 1
LYS 287 0.16 PRO 375 -0.09 MET 1
LYS 287 0.19 VAL 376 -0.14 MET 1
LYS 287 0.17 SER 377 -0.11 MET 1
LEU 288 0.19 HIS 378 -0.14 MET 1
LEU 288 0.18 LEU 379 -0.12 MET 1
LEU 288 0.18 MET 380 -0.11 MET 1
LEU 288 0.18 PRO 381 -0.12 MET 1
LYS 315 0.16 PHE 382 -0.11 MET 1
LYS 315 0.16 PRO 383 -0.11 MET 1
LYS 315 0.17 GLY 384 -0.11 MET 1
LYS 316 0.17 PRO 385 -0.11 MET 1
LYS 316 0.17 LEU 386 -0.12 MET 1
LYS 316 0.17 LEU 387 -0.11 MET 1
LYS 316 0.17 GLY 388 -0.12 MET 1
ASP 123 0.18 SER 389 -0.13 PRO 4
ASP 123 0.20 PRO 390 -0.13 PRO 4
ASP 123 0.21 THR 391 -0.14 PRO 4
ASP 123 0.23 GLY 392 -0.14 GLY 7
ASP 123 0.24 SER 393 -0.15 GLY 7
ASP 123 0.26 PHE 394 -0.15 GLY 7
ASP 123 0.29 PRO 395 -0.15 GLY 7
ASP 125 0.30 THR 396 -0.16 GLY 7
ASP 125 0.33 GLY 397 -0.16 SER 8
ASP 125 0.35 PRO 398 -0.16 GLY 10
ASP 125 0.34 MET 399 -0.17 GLY 10
ASP 125 0.37 PRO 400 -0.18 HIS 289
ASP 125 0.37 PRO 401 -0.17 GLY 10
THR 130 0.36 THR 402 -0.20 VAL 291
THR 130 0.37 THR 403 -0.19 PRO 294
THR 130 0.35 SER 404 -0.20 PRO 294
THR 130 0.36 THR 405 -0.23 THR 296
THR 130 0.33 THR 406 -0.21 PRO 16
THR 130 0.33 VAL 407 -0.24 THR 296
THR 130 0.30 VAL 408 -0.22 PHE 18
LYS 137 0.30 ALA 409 -0.23 PHE 18
LEU 141 0.29 PRO 410 -0.22 PHE 18
LEU 141 0.28 LEU 411 -0.23 PHE 18
LEU 141 0.28 SER 412 -0.23 PHE 18
LEU 141 0.26 SER 413 -0.22 THR 27

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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.