CNRS Nantes University US2B US2B
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***  CHAPERONE 1SVT  ***

CA distance fluctuations for 2404010822081770164

---  normal mode 14  ---

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
MET 114 0.20 ALA 2 -0.71 SER 43
MET 114 0.20 ALA 3 -0.64 SER 43
MET 114 0.21 LYS 4 -0.61 SER 43
MET 114 0.16 ASP 5 -0.55 SER 43
MET 114 0.18 VAL 6 -0.49 SER 43
MET 114 0.14 LYS 7 -0.43 SER 43
ASN 112 0.14 PHE 8 -0.38 SER 43
ASN 112 0.13 GLY 9 -0.33 SER 43
SER 463 0.11 ASN 10 -0.30 SER 43
SER 463 0.07 ASP 11 -0.35 SER 43
THR 517 0.08 ALA 12 -0.37 SER 43
VAL 521 0.08 ARG 13 -0.32 SER 43
SER 463 0.05 VAL 14 -0.30 SER 43
MET 514 0.06 LYS 15 -0.37 SER 43
MET 514 0.08 MET 16 -0.35 SER 43
VAL 521 0.04 LEU 17 -0.28 SER 43
ALA 71 0.04 ARG 18 -0.31 SER 43
ALA 71 0.08 GLY 19 -0.35 SER 43
VAL 510 0.03 VAL 20 -0.27 SER 43
LYS 75 0.03 ASN 21 -0.24 ASP 41
ILE 60 0.06 VAL 22 -0.31 ASP 41
LYS 75 0.04 LEU 23 -0.28 ASP 41
LYS 75 0.05 ALA 24 -0.19 ASP 41
GLU 59 0.04 ASP 25 -0.19 ASP 41
ALA 57 0.07 ALA 26 -0.22 LEU 62
ALA 57 0.07 VAL 27 -0.15 LYS 390
ALA 57 0.04 LYS 28 -0.12 LEU 62
ALA 57 0.04 VAL 29 -0.17 GLU 63
GLY 45 0.07 THR 30 -0.16 LEU 62
ALA 384 0.08 LEU 31 -0.11 LEU 62
ALA 384 0.14 GLY 32 -0.11 GLU 63
ALA 384 0.21 PRO 33 -0.12 GLU 63
ALA 384 0.21 LYS 34 -0.14 GLU 63
ALA 384 0.12 GLY 35 -0.16 GLU 63
THR 385 0.11 ARG 36 -0.21 GLU 63
ILE 49 0.11 ASN 37 -0.25 LEU 62
SER 55 0.06 VAL 38 -0.31 LEU 62
THR 50 0.07 VAL 39 -0.42 LEU 62
GLU 209 0.08 LEU 40 -0.49 LEU 62
GLU 209 0.11 ASP 41 -0.63 LEU 62
GLU 209 0.16 LYS 42 -0.61 GLU 63
GLY 211 0.22 SER 43 -0.71 ALA 2
GLY 211 0.26 PHE 44 -0.70 ALA 2
LYS 390 0.26 GLY 45 -0.60 ALA 2
LYS 390 0.15 ALA 46 -0.51 ALA 2
GLU 209 0.11 PRO 47 -0.49 GLU 63
GLY 45 0.16 THR 48 -0.43 LEU 62
ASN 37 0.11 ILE 49 -0.36 LEU 62
GLY 45 0.15 THR 50 -0.27 LEU 62
GLY 45 0.12 LYS 51 -0.21 LEU 62
PHE 44 0.12 ASP 52 -0.17 LEU 62
VAL 38 0.05 GLY 53 -0.19 ALA 394
GLU 209 0.04 VAL 54 -0.26 ALA 394
LYS 42 0.07 SER 55 -0.36 LYS 390
GLU 209 0.03 VAL 56 -0.29 LYS 390
VAL 27 0.07 ALA 57 -0.27 LYS 390
GLU 61 0.06 ARG 58 -0.34 LYS 390
ALA 26 0.05 GLU 59 -0.39 LYS 390
VAL 22 0.06 ILE 60 -0.47 ASP 41
LYS 75 0.09 GLU 61 -0.56 LYS 42
GLN 72 0.12 LEU 62 -0.63 ASP 41
GLN 72 0.11 GLU 63 -0.69 SER 43
LEU 513 0.09 ASP 64 -0.58 SER 43
LEU 513 0.12 LYS 65 -0.63 SER 43
MET 514 0.14 PHE 66 -0.51 SER 43
MET 514 0.08 GLU 67 -0.45 SER 43
GLU 63 0.10 ASN 68 -0.51 SER 43
VAL 510 0.14 MET 69 -0.45 SER 43
VAL 510 0.10 GLY 70 -0.35 SER 43
GLY 19 0.08 ALA 71 -0.34 SER 43
LEU 62 0.12 GLN 72 -0.35 SER 43
VAL 510 0.10 MET 73 -0.27 SER 43
GLN 72 0.06 VAL 74 -0.20 LYS 390
GLU 61 0.09 LYS 75 -0.25 LYS 390
GLU 61 0.09 GLU 76 -0.22 LYS 390
GLU 61 0.07 VAL 77 -0.17 LYS 390
GLU 61 0.06 ALA 78 -0.19 LYS 390
GLU 61 0.08 SER 79 -0.22 LYS 390
GLU 61 0.08 LYS 80 -0.16 LYS 390
GLU 209 0.07 ALA 81 -0.13 LYS 390
PHE 44 0.09 ASN 82 -0.16 ALA 394
PHE 44 0.09 ASP 83 -0.17 ASP 359
PHE 44 0.09 ALA 84 -0.12 GLU 354
PHE 44 0.11 ALA 85 -0.08 GLU 354
PHE 44 0.15 GLY 86 -0.10 ASP 359
PHE 44 0.12 ASP 87 -0.08 ASP 359
PHE 44 0.08 GLY 88 -0.06 ALA 394
GLU 209 0.06 THR 89 -0.13 ALA 394
GLU 209 0.05 THR 90 -0.11 ALA 394
GLU 209 0.06 THR 91 -0.06 ALA 394
GLU 209 0.06 ALA 92 -0.10 LYS 390
GLU 209 0.04 THR 93 -0.13 LYS 390
GLU 209 0.04 VAL 94 -0.10 ASP 41
VAL 521 0.06 LEU 95 -0.09 ASP 41
VAL 521 0.07 ALA 96 -0.13 ASP 41
VAL 521 0.06 GLN 97 -0.15 ASP 41
ALA 449 0.11 ALA 98 -0.13 SER 43
ALA 446 0.12 ILE 99 -0.14 SER 43
VAL 521 0.11 ILE 100 -0.19 SER 43
SER 463 0.10 THR 101 -0.19 SER 43
SER 463 0.14 GLU 102 -0.16 SER 43
GLU 518 0.13 GLY 103 -0.18 SER 43
GLU 518 0.13 LEU 104 -0.22 SER 43
SER 463 0.14 LYS 105 -0.20 SER 43
GLU 518 0.15 ALA 106 -0.18 SER 43
GLU 518 0.18 VAL 107 -0.22 SER 43
ASN 467 0.13 ALA 108 -0.23 SER 43
ASN 467 0.15 ALA 109 -0.20 SER 43
GLU 518 0.17 GLY 110 -0.20 SER 43
GLU 518 0.19 MET 111 -0.19 SER 43
GLU 518 0.24 ASN 112 -0.19 SER 43
GLU 518 0.25 PRO 113 -0.20 SER 43
VAL 521 0.25 MET 114 -0.18 SER 43
VAL 521 0.20 ASP 115 -0.16 SER 43
VAL 521 0.18 LEU 116 -0.16 SER 43
VAL 521 0.20 LYS 117 -0.16 SER 43
VAL 521 0.20 ARG 118 -0.13 SER 43
VAL 521 0.17 GLY 119 -0.12 SER 43
VAL 521 0.16 ILE 120 -0.11 SER 43
VAL 521 0.17 ASP 121 -0.10 SER 43
VAL 521 0.16 LYS 122 -0.08 SER 43
VAL 521 0.14 ALA 123 -0.08 ASP 41
VAL 521 0.14 VAL 124 -0.07 ASP 41
VAL 521 0.15 THR 125 -0.06 LYS 390
VAL 521 0.13 ALA 126 -0.05 ASP 41
VAL 521 0.12 ALA 127 -0.04 ASP 41
VAL 521 0.11 VAL 128 -0.04 LYS 390
VAL 521 0.12 GLU 129 -0.04 ASP 473
PRO 137 0.11 GLU 130 -0.06 ARG 421
ALA 143 0.10 LEU 131 -0.05 ALA 418
PRO 137 0.14 LYS 132 -0.06 GLY 474
PRO 137 0.13 ALA 133 -0.08 GLY 474
LYS 425 0.13 LEU 134 -0.07 GLY 474
ALA 143 0.14 SER 135 -0.06 GLY 474
ALA 143 0.18 VAL 136 -0.07 GLY 474
LYS 132 0.14 PRO 137 -0.13 ILE 489
VAL 136 0.15 CYS 138 -0.11 ILE 489
GLN 184 0.14 SER 139 -0.08 ASP 490
VAL 136 0.15 ASP 140 -0.07 GLU 59
GLN 184 0.17 SER 141 -0.08 GLU 59
GLN 184 0.20 LYS 142 -0.08 GLU 59
VAL 136 0.18 ALA 143 -0.08 GLY 492
GLN 184 0.15 ILE 144 -0.08 GLU 59
GLN 184 0.20 ALA 145 -0.09 LEU 62
GLN 184 0.20 GLN 146 -0.09 PRO 33
GLN 184 0.15 VAL 147 -0.09 GLU 59
GLN 184 0.16 GLY 148 -0.10 LEU 62
ALA 383 0.20 THR 149 -0.12 LEU 62
ALA 384 0.18 ILE 150 -0.11 LEU 62
ALA 383 0.13 SER 151 -0.12 LEU 62
ALA 383 0.17 ALA 152 -0.16 LEU 62
ALA 384 0.19 ASN 153 -0.16 LEU 62
ALA 384 0.23 SER 154 -0.14 GLU 63
ALA 384 0.24 ASP 155 -0.17 LEU 62
GLY 492 0.28 GLU 156 -0.15 GLU 63
GLN 184 0.29 THR 157 -0.16 LEU 62
GLN 184 0.22 VAL 158 -0.15 LEU 62
GLN 184 0.20 GLY 159 -0.13 LEU 62
GLN 184 0.24 LYS 160 -0.12 LEU 62
GLN 184 0.20 LEU 161 -0.14 GLU 59
PHE 44 0.16 ILE 162 -0.12 GLU 59
PHE 44 0.14 ALA 163 -0.10 GLU 59
PHE 44 0.14 GLU 164 -0.11 GLU 59
PHE 44 0.16 ALA 165 -0.11 GLU 59
PHE 44 0.16 MET 166 -0.09 GLU 339
PHE 44 0.15 ASP 167 -0.08 GLU 59
PHE 44 0.15 LYS 168 -0.09 GLU 59
PHE 44 0.16 VAL 169 -0.11 GLU 339
PHE 44 0.15 GLY 170 -0.13 GLU 339
PHE 44 0.13 LYS 171 -0.10 THR 176
PHE 44 0.13 GLU 172 -0.15 THR 176
PHE 44 0.17 GLY 173 -0.15 ALA 373
PHE 44 0.19 VAL 174 -0.18 THR 176
PHE 44 0.20 ILE 175 -0.15 GLU 363
PHE 44 0.26 THR 176 -0.38 GLU 363
PHE 44 0.24 VAL 177 -0.33 GLU 363
PHE 44 0.26 GLU 178 -0.37 TYR 360
PHE 44 0.21 ASP 179 -0.37 TYR 360
ASP 185 0.17 GLY 180 -0.38 ASP 196
THR 482 0.17 THR 181 -0.45 ASP 196
THR 482 0.20 GLY 182 -0.42 ASP 196
THR 482 0.25 LEU 183 -0.32 ASP 196
THR 157 0.29 GLN 184 -0.27 ASP 196
GLY 180 0.17 ASP 185 -0.23 ALA 2
PHE 44 0.13 GLU 186 -0.24 ASP 196
PHE 44 0.16 LEU 187 -0.19 ASP 196
PHE 44 0.17 ASP 188 -0.19 PHE 195
PHE 44 0.18 VAL 189 -0.13 GLN 194
PHE 44 0.19 VAL 190 -0.19 MET 193
PHE 44 0.17 GLU 191 -0.13 GLY 182
PHE 44 0.14 GLY 192 -0.17 VAL 190
PHE 44 0.14 MET 193 -0.21 GLY 182
PHE 44 0.16 GLN 194 -0.29 GLY 182
PHE 44 0.15 PHE 195 -0.36 THR 181
PHE 44 0.17 ASP 196 -0.45 THR 181
PHE 44 0.18 ARG 197 -0.39 THR 181
PHE 44 0.20 GLY 198 -0.34 GLY 182
PHE 44 0.20 TYR 199 -0.29 GLY 182
PHE 44 0.19 LEU 200 -0.28 GLY 182
PHE 44 0.21 SER 201 -0.24 GLY 182
PHE 44 0.24 PRO 202 -0.23 GLY 182
PHE 44 0.22 TYR 203 -0.19 GLY 182
PHE 44 0.20 PHE 204 -0.19 GLY 182
PHE 44 0.22 ILE 205 -0.18 GLY 182
PHE 44 0.21 ASN 206 -0.13 GLY 182
PHE 44 0.22 LYS 207 -0.12 GLY 182
PHE 44 0.25 PRO 208 -0.12 GLY 182
PHE 44 0.26 GLU 209 -0.10 ALA 2
PHE 44 0.26 THR 210 -0.15 GLY 182
PHE 44 0.26 GLY 211 -0.20 GLY 182
PHE 44 0.23 ALA 212 -0.22 GLY 182
PHE 44 0.20 VAL 213 -0.20 GLY 182
PHE 44 0.18 GLU 214 -0.16 GLY 182
PHE 44 0.16 LEU 215 -0.15 GLY 182
PHE 44 0.15 GLU 216 -0.13 GLY 182
PHE 44 0.13 SER 217 -0.13 GLY 182
PHE 44 0.13 PRO 218 -0.15 GLY 182
PHE 44 0.11 PHE 219 -0.16 GLY 182
PHE 44 0.11 ILE 220 -0.19 GLY 182
PHE 44 0.10 LEU 221 -0.20 GLY 182
PHE 44 0.08 LEU 222 -0.23 THR 181
PHE 44 0.08 ALA 223 -0.24 THR 181
PHE 44 0.05 ASP 224 -0.26 THR 181
PHE 44 0.06 LYS 225 -0.26 THR 181
PHE 44 0.08 LYS 226 -0.26 THR 181
PHE 44 0.10 ILE 227 -0.23 THR 181
PHE 44 0.10 SER 228 -0.21 THR 181
PHE 44 0.10 ASN 229 -0.19 GLY 182
PHE 44 0.11 ILE 230 -0.18 GLY 182
PHE 44 0.09 ARG 231 -0.17 GLY 182
PHE 44 0.08 GLU 232 -0.18 GLY 182
PHE 44 0.10 MET 233 -0.18 GLY 182
PHE 44 0.10 LEU 234 -0.16 GLY 182
PHE 44 0.09 PRO 235 -0.15 GLY 182
PHE 44 0.09 VAL 236 -0.16 GLY 182
PHE 44 0.11 LEU 237 -0.15 GLY 182
PHE 44 0.10 GLU 238 -0.13 GLY 182
PHE 44 0.10 ALA 239 -0.13 GLY 182
PHE 44 0.11 VAL 240 -0.14 GLY 182
PHE 44 0.12 ALA 241 -0.12 GLY 182
PHE 44 0.11 LYS 242 -0.11 GLY 182
PHE 44 0.11 ALA 243 -0.11 GLY 182
PHE 44 0.12 GLY 244 -0.11 GLY 182
PHE 44 0.13 LYS 245 -0.12 GLY 182
PHE 44 0.14 PRO 246 -0.15 GLY 182
PHE 44 0.13 LEU 247 -0.17 GLY 182
PHE 44 0.13 LEU 248 -0.21 GLY 182
PHE 44 0.12 ILE 249 -0.22 GLY 182
PHE 44 0.11 ILE 250 -0.25 THR 181
PHE 44 0.10 ALA 251 -0.26 THR 181
PHE 44 0.08 GLU 252 -0.30 THR 181
PHE 44 0.11 ASP 253 -0.29 THR 181
PHE 44 0.13 VAL 254 -0.25 THR 181
PHE 44 0.13 GLU 255 -0.24 THR 181
PHE 44 0.15 GLY 256 -0.22 GLY 182
PHE 44 0.13 GLU 257 -0.20 GLY 182
PHE 44 0.13 ALA 258 -0.20 GLY 182
PHE 44 0.15 LEU 259 -0.21 GLY 182
PHE 44 0.16 ALA 260 -0.19 GLY 182
PHE 44 0.15 THR 261 -0.17 GLY 182
PHE 44 0.15 LEU 262 -0.18 GLY 182
PHE 44 0.17 VAL 263 -0.18 GLY 182
PHE 44 0.17 VAL 264 -0.15 GLY 182
PHE 44 0.15 ASN 265 -0.14 GLY 182
PHE 44 0.16 THR 266 -0.15 GLY 182
PHE 44 0.18 MET 267 -0.13 GLY 182
PHE 44 0.17 ARG 268 -0.11 GLY 182
PHE 44 0.17 GLY 269 -0.11 GLY 182
PHE 44 0.15 ILE 270 -0.12 GLY 182
PHE 44 0.14 VAL 271 -0.13 GLY 182
PHE 44 0.15 LYS 272 -0.14 GLY 182
PHE 44 0.15 VAL 273 -0.18 GLY 182
PHE 44 0.16 ALA 274 -0.21 GLY 182
PHE 44 0.15 ALA 275 -0.24 GLY 182
PHE 44 0.15 VAL 276 -0.28 GLY 182
PHE 44 0.13 LYS 277 -0.32 THR 181
PHE 44 0.10 ALA 278 -0.33 THR 181
PHE 44 0.10 PRO 279 -0.37 THR 181
GLU 408 0.08 GLY 280 -0.41 THR 181
GLU 408 0.06 PHE 281 -0.39 THR 181
GLU 408 0.05 GLY 282 -0.36 THR 181
PRO 137 0.04 ASP 283 -0.32 THR 181
GLU 129 0.05 ARG 284 -0.33 THR 181
GLU 129 0.05 ARG 285 -0.33 THR 181
ALA 133 0.04 LYS 286 -0.29 THR 181
ALA 133 0.04 ALA 287 -0.27 THR 181
PHE 44 0.06 MET 288 -0.29 THR 181
PHE 44 0.07 LEU 289 -0.27 THR 181
PHE 44 0.06 GLN 290 -0.23 THR 181
PHE 44 0.07 ASP 291 -0.23 THR 181
PHE 44 0.09 ILE 292 -0.23 THR 181
PHE 44 0.07 ALA 293 -0.21 THR 181
PHE 44 0.07 THR 294 -0.18 THR 181
PHE 44 0.09 LEU 295 -0.17 GLY 182
PHE 44 0.09 THR 296 -0.18 GLY 182
PHE 44 0.07 GLY 297 -0.16 GLY 182
PHE 44 0.07 GLY 298 -0.18 THR 181
PHE 44 0.06 THR 299 -0.19 THR 181
PHE 44 0.05 VAL 300 -0.22 THR 181
PHE 44 0.05 ILE 301 -0.22 THR 181
PHE 44 0.03 SER 302 -0.24 THR 181
SER 43 0.02 GLU 303 -0.23 THR 181
ASP 316 0.02 GLU 304 -0.24 THR 181
LEU 314 0.02 ILE 305 -0.22 THR 181
ALA 312 0.02 GLY 306 -0.20 THR 181
ALA 312 0.03 MET 307 -0.20 THR 181
PHE 44 0.05 GLU 308 -0.19 THR 181
PHE 44 0.07 LEU 309 -0.19 THR 181
PHE 44 0.07 GLU 310 -0.17 GLY 182
PHE 44 0.06 LYS 311 -0.16 THR 181
PHE 44 0.07 ALA 312 -0.17 GLY 182
PHE 44 0.07 THR 313 -0.15 GLY 182
PHE 44 0.08 LEU 314 -0.15 GLY 182
PHE 44 0.07 GLU 315 -0.15 GLY 182
PHE 44 0.07 ASP 316 -0.17 GLY 182
PHE 44 0.08 LEU 317 -0.17 GLY 182
PHE 44 0.09 GLY 318 -0.18 GLY 182
PHE 44 0.10 GLN 319 -0.16 GLY 182
PHE 44 0.11 ALA 320 -0.16 GLY 182
PHE 44 0.12 LYS 321 -0.13 GLY 182
PHE 44 0.14 ARG 322 -0.15 GLY 182
PHE 44 0.15 VAL 323 -0.19 GLY 182
PHE 44 0.18 VAL 324 -0.22 GLY 182
PHE 44 0.20 ILE 325 -0.27 GLY 182
PHE 44 0.24 ASN 326 -0.32 GLY 182
PHE 44 0.26 LYS 327 -0.36 GLY 182
PHE 44 0.23 ASP 328 -0.41 THR 181
PHE 44 0.21 THR 329 -0.38 GLY 182
PHE 44 0.17 THR 330 -0.31 GLY 182
PHE 44 0.16 THR 331 -0.26 GLY 182
PHE 44 0.14 ILE 332 -0.21 GLY 182
PHE 44 0.13 ILE 333 -0.17 GLY 182
PHE 44 0.11 ASP 334 -0.15 GLY 182
PHE 44 0.10 GLY 335 -0.16 GLY 182
PHE 44 0.09 VAL 336 -0.14 GLY 182
PHE 44 0.08 GLY 337 -0.15 GLY 182
PHE 44 0.07 GLU 338 -0.13 GLY 374
PHE 44 0.07 GLU 339 -0.15 GLY 374
PHE 44 0.06 ALA 340 -0.11 THR 176
PHE 44 0.07 ALA 341 -0.13 THR 181
PHE 44 0.07 ILE 342 -0.13 THR 181
ILE 333 0.07 GLN 343 -0.13 THR 176
PHE 44 0.06 GLY 344 -0.12 THR 176
PHE 44 0.06 ARG 345 -0.15 THR 181
THR 210 0.07 VAL 346 -0.16 THR 176
THR 210 0.07 ALA 347 -0.14 THR 176
PRO 137 0.07 GLN 348 -0.15 ASP 179
PRO 137 0.08 ILE 349 -0.18 THR 176
PRO 137 0.09 ARG 350 -0.18 THR 176
PRO 137 0.10 GLN 351 -0.17 THR 176
PRO 137 0.10 GLN 352 -0.20 ASP 179
PRO 137 0.11 ILE 353 -0.21 THR 176
PRO 137 0.13 GLU 354 -0.18 THR 176
PRO 137 0.12 GLU 355 -0.20 ASP 179
PRO 137 0.11 ALA 356 -0.24 ASP 179
PRO 137 0.11 THR 357 -0.24 ASP 179
GLU 408 0.11 SER 358 -0.28 ASP 179
GLU 408 0.13 ASP 359 -0.31 ASP 179
GLU 408 0.10 TYR 360 -0.37 ASP 179
GLU 408 0.10 ASP 361 -0.32 ASP 179
GLU 408 0.12 ARG 362 -0.28 GLU 178
GLU 408 0.11 GLU 363 -0.38 THR 176
ASP 196 0.10 LYS 364 -0.34 GLU 178
ASP 196 0.09 LEU 365 -0.25 THR 176
ASP 196 0.10 GLN 366 -0.28 THR 176
ASP 196 0.14 GLU 367 -0.30 THR 176
PHE 195 0.13 ARG 368 -0.23 THR 181
PHE 195 0.10 VAL 369 -0.20 THR 176
PHE 44 0.13 ALA 370 -0.18 THR 176
PHE 44 0.13 LYS 371 -0.20 THR 181
PHE 44 0.11 LEU 372 -0.16 THR 181
PHE 44 0.11 ALA 373 -0.15 GLY 173
PHE 44 0.15 GLY 374 -0.15 GLU 339
PHE 44 0.17 GLY 375 -0.12 GLU 339
PHE 44 0.18 VAL 376 -0.25 ALA 377
PHE 44 0.20 ALA 377 -0.25 VAL 376
PHE 44 0.21 VAL 378 -0.25 LYS 364
PHE 44 0.19 ILE 379 -0.22 GLU 363
PHE 44 0.19 LYS 380 -0.28 GLY 280
VAL 158 0.17 VAL 381 -0.25 ALA 2
VAL 158 0.19 GLY 382 -0.28 ALA 2
THR 482 0.26 ALA 383 -0.32 ALA 2
THR 482 0.30 ALA 384 -0.35 ALA 2
THR 482 0.27 THR 385 -0.41 ALA 2
THR 482 0.19 GLU 386 -0.42 ALA 2
ALA 481 0.19 VAL 387 -0.41 ALA 2
ALA 481 0.23 GLU 388 -0.34 ALA 2
THR 482 0.18 MET 389 -0.34 ALA 2
GLY 45 0.26 LYS 390 -0.39 GLU 59
GLY 45 0.20 GLU 391 -0.31 GLU 59
GLY 45 0.16 LYS 392 -0.27 GLU 59
GLY 45 0.23 LYS 393 -0.27 GLU 59
GLY 45 0.24 ALA 394 -0.32 SER 55
GLY 45 0.18 ARG 395 -0.21 SER 55
PHE 44 0.19 VAL 396 -0.18 GLU 59
PHE 44 0.23 GLU 397 -0.20 TYR 360
PHE 44 0.19 ASP 398 -0.14 VAL 54
PHE 44 0.18 ALA 399 -0.12 GLU 59
PHE 44 0.19 LEU 400 -0.12 GLU 363
PHE 44 0.18 HIS 401 -0.09 ILE 353
PHE 44 0.15 ALA 402 -0.08 GLU 59
PHE 44 0.15 THR 403 -0.08 GLU 59
PHE 44 0.16 ARG 404 -0.08 GLU 339
PHE 44 0.13 ALA 405 -0.07 GLU 339
PHE 44 0.12 ALA 406 -0.06 ILE 489
PHE 44 0.13 VAL 407 -0.06 ILE 489
ASP 359 0.13 GLU 408 -0.05 GLU 339
ASP 359 0.11 GLU 409 -0.06 ILE 489
GLN 184 0.11 GLY 410 -0.06 ILE 489
GLN 184 0.13 VAL 411 -0.07 ILE 489
GLN 184 0.13 VAL 412 -0.09 ALA 413
ALA 384 0.15 ALA 413 -0.09 VAL 412
ALA 384 0.16 GLY 414 -0.06 LEU 62
ALA 384 0.16 GLY 415 -0.07 GLU 63
ALA 384 0.13 GLY 416 -0.05 LEU 62
ALA 384 0.14 VAL 417 -0.04 GLU 63
ALA 384 0.12 ALA 418 -0.05 LEU 131
ALA 384 0.10 LEU 419 -0.04 GLU 130
ARG 445 0.12 ILE 420 -0.04 ASP 41
ALA 384 0.12 ARG 421 -0.06 GLU 130
GLU 156 0.11 VAL 422 -0.04 ASP 41
LYS 441 0.10 ALA 423 -0.06 ASP 41
GLY 474 0.14 SER 424 -0.05 ASP 41
GLY 474 0.14 LYS 425 -0.04 ASP 41
VAL 521 0.11 LEU 426 -0.06 ASP 41
GLY 474 0.12 ALA 427 -0.07 ASP 41
GLY 474 0.13 ASP 428 -0.07 ASP 41
VAL 521 0.12 LEU 429 -0.07 ASP 41
VAL 521 0.13 ARG 430 -0.09 SER 43
VAL 521 0.15 GLY 431 -0.10 SER 43
ALA 2 0.16 GLN 432 -0.11 SER 43
VAL 521 0.15 ASN 433 -0.13 SER 43
VAL 521 0.14 GLU 434 -0.14 SER 43
GLU 518 0.16 ASP 435 -0.15 SER 43
VAL 521 0.16 GLN 436 -0.13 SER 43
VAL 521 0.14 ASN 437 -0.12 SER 43
GLU 518 0.14 VAL 438 -0.14 SER 43
VAL 521 0.15 GLY 439 -0.14 SER 43
VAL 521 0.14 ILE 440 -0.11 SER 43
LYS 470 0.12 LYS 441 -0.11 SER 43
GLU 518 0.13 VAL 442 -0.13 SER 43
VAL 521 0.12 ALA 443 -0.10 ASP 41
ILE 420 0.11 LEU 444 -0.08 ASP 41
LYS 470 0.12 ARG 445 -0.09 ASP 41
ILE 99 0.12 ALA 446 -0.09 ASP 41
VAL 521 0.09 MET 447 -0.07 ASP 41
GLU 102 0.10 GLU 448 -0.06 ASP 41
GLU 102 0.11 ALA 449 -0.07 ASP 41
ALA 384 0.09 PRO 450 -0.06 GLU 63
ALA 384 0.12 LEU 451 -0.07 GLU 63
GLU 102 0.12 ARG 452 -0.07 GLU 63
ALA 384 0.09 GLN 453 -0.09 GLU 63
ALA 384 0.13 ILE 454 -0.09 GLU 63
ALA 384 0.15 VAL 455 -0.10 GLU 63
ALA 384 0.12 LEU 456 -0.11 GLU 63
ALA 384 0.12 ASN 457 -0.13 GLU 63
ALA 384 0.18 CYS 458 -0.13 GLU 63
ALA 384 0.15 GLY 459 -0.13 GLU 63
ALA 384 0.16 GLU 460 -0.11 GLU 63
ALA 384 0.13 GLU 461 -0.09 GLU 63
ALA 384 0.12 PRO 462 -0.08 GLU 63
LYS 105 0.14 SER 463 -0.06 GLU 63
ALA 384 0.14 VAL 464 -0.06 GLU 63
ALA 384 0.15 VAL 465 -0.07 GLU 63
ALA 384 0.13 ALA 466 -0.05 GLU 63
ALA 109 0.15 ASN 467 -0.04 GLU 63
ALA 384 0.15 THR 468 -0.05 GLU 63
ALA 384 0.15 VAL 469 -0.05 GLU 63
ALA 109 0.14 LYS 470 -0.04 ALA 133
ALA 384 0.14 GLY 471 -0.04 ALA 133
ALA 384 0.15 GLY 472 -0.05 ALA 133
ALA 384 0.14 ASP 473 -0.07 ALA 133
ALA 384 0.14 GLY 474 -0.08 ALA 133
ALA 384 0.16 ASN 475 -0.07 PRO 137
ALA 384 0.18 TYR 476 -0.07 PRO 137
ALA 384 0.18 GLY 477 -0.07 PRO 137
ALA 384 0.20 TYR 478 -0.07 GLU 63
ALA 384 0.24 ASN 479 -0.08 GLU 63
ALA 384 0.23 ALA 480 -0.10 GLU 63
ALA 384 0.29 ALA 481 -0.10 GLU 63
ALA 384 0.30 THR 482 -0.09 GLU 63
ALA 384 0.26 GLU 483 -0.09 GLU 63
ALA 384 0.24 GLU 484 -0.08 GLU 63
ALA 384 0.22 TYR 485 -0.07 GLU 63
ALA 384 0.22 GLY 486 -0.08 PRO 137
ALA 384 0.20 ASN 487 -0.10 PRO 137
ALA 384 0.20 MET 488 -0.10 PRO 137
GLU 156 0.20 ILE 489 -0.13 PRO 137
LEU 183 0.22 ASP 490 -0.12 PRO 137
ALA 384 0.25 MET 491 -0.10 PRO 137
GLU 156 0.28 GLY 492 -0.10 CYS 138
ALA 384 0.21 ILE 493 -0.08 LEU 62
ALA 384 0.16 LEU 494 -0.07 CYS 138
ALA 384 0.12 ASP 495 -0.06 LEU 62
GLN 184 0.10 PRO 496 -0.05 GLU 59
GLN 184 0.09 THR 497 -0.05 GLY 474
THR 210 0.09 LYS 498 -0.05 GLU 339
PHE 44 0.08 VAL 499 -0.05 GLU 339
THR 210 0.07 THR 500 -0.05 ILE 305
VAL 521 0.08 ARG 501 -0.04 LYS 390
THR 210 0.07 SER 502 -0.07 LYS 390
GLU 209 0.06 ALA 503 -0.08 LYS 390
VAL 521 0.09 LEU 504 -0.07 LYS 390
VAL 521 0.11 GLN 505 -0.09 LYS 390
MET 73 0.10 TYR 506 -0.12 LYS 390
MET 73 0.09 ALA 507 -0.12 LYS 390
VAL 521 0.13 ALA 508 -0.11 LYS 390
VAL 521 0.15 SER 509 -0.14 LYS 390
THR 522 0.14 VAL 510 -0.17 LYS 390
VAL 521 0.14 ALA 511 -0.17 SER 43
VAL 521 0.17 GLY 512 -0.16 SER 43
VAL 521 0.23 LEU 513 -0.20 SER 43
VAL 521 0.20 MET 514 -0.23 SER 43
VAL 521 0.17 ILE 515 -0.23 SER 43
VAL 521 0.23 THR 516 -0.24 SER 43
VAL 521 0.28 THR 517 -0.29 SER 43
PRO 113 0.25 GLU 518 -0.34 SER 43
MET 114 0.21 CYS 519 -0.39 SER 43
VAL 521 0.26 MET 520 -0.45 SER 43
THR 517 0.28 VAL 521 -0.52 SER 43
LEU 513 0.20 THR 522 -0.61 SER 43
LEU 513 0.17 ASP 523 -0.69 SER 43
MET 114 0.14 LEU 524 -0.68 SER 43
LEU 513 0.11 PRO 525 -0.70 SER 43

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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.