CNRS Nantes University US2B US2B
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***    ***

CA distance fluctuations for 2405271642113669817

---  normal mode 9  ---

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
GLY 378 0.10 HIS 4 -0.29 LEU 31
GLY 378 0.14 PRO 5 -0.27 LEU 31
GLY 378 0.10 PRO 6 -0.29 LEU 31
SER 69 0.08 VAL 7 -0.29 LEU 31
SER 69 0.08 VAL 8 -0.28 LEU 31
SER 69 0.06 LEU 9 -0.29 LEU 31
SER 69 0.06 VAL 10 -0.24 LEU 31
GLY 102 0.06 PRO 11 -0.25 LEU 31
VAL 101 0.09 GLY 12 -0.20 LEU 31
VAL 101 0.12 ASP 13 -0.17 LEU 31
VAL 101 0.13 LEU 14 -0.24 LEU 31
GLY 102 0.11 GLY 15 -0.29 LEU 31
GLY 102 0.08 ASN 16 -0.33 LEU 31
PRO 96 0.08 GLN 17 -0.40 LEU 31
PRO 96 0.07 LEU 18 -0.33 LEU 31
LEU 46 0.09 GLU 19 -0.35 LEU 31
LEU 48 0.12 ALA 20 -0.27 LEU 31
LEU 48 0.21 LYS 21 -0.22 GLY 84
ILE 53 0.22 LEU 22 -0.18 GLY 84
ILE 53 0.19 ASP 23 -0.15 GLY 120
GLY 270 0.16 LYS 24 -0.16 SER 97
VAL 64 0.21 PRO 25 -0.17 SER 97
GLY 270 0.33 THR 26 -0.24 SER 97
GLY 270 0.40 VAL 27 -0.30 SER 97
GLY 270 0.56 VAL 28 -0.30 GLU 47
GLY 270 0.49 HIS 29 -0.42 GLU 47
GLY 270 0.45 TYR 30 -0.53 SER 97
GLY 270 0.33 LEU 31 -0.69 SER 97
VAL 52 0.32 CYS 32 -0.51 SER 97
ILE 53 0.39 SER 33 -0.42 PHE 40
ILE 53 0.28 LYS 34 -0.26 SER 97
ILE 53 0.33 LYS 35 -0.25 GLY 120
ILE 53 0.41 THR 36 -0.28 GLY 120
LEU 50 0.34 GLU 37 -0.32 GLU 150
LEU 48 0.26 SER 38 -0.34 GLY 84
PHE 40 0.25 TYR 39 -0.36 GLY 84
TYR 39 0.25 PHE 40 -0.45 LEU 31
LEU 46 0.12 THR 41 -0.50 LEU 31
TYR 39 0.12 ILE 42 -0.44 LEU 31
PRO 306 0.12 TRP 43 -0.40 LEU 31
PRO 306 0.13 LEU 44 -0.47 LEU 31
ARG 214 0.17 ASN 45 -0.61 LEU 31
GLU 37 0.22 LEU 46 -0.52 LEU 31
GLU 37 0.29 GLU 47 -0.69 LEU 31
THR 36 0.38 LEU 48 -0.48 LEU 31
THR 36 0.31 LEU 49 -0.32 GLY 102
THR 36 0.37 LEU 50 -0.35 GLY 102
THR 36 0.34 PRO 51 -0.26 GLY 102
SER 33 0.33 VAL 52 -0.24 SER 99
THR 36 0.41 ILE 53 -0.39 GLU 47
THR 36 0.35 ILE 54 -0.24 GLY 102
LEU 221 0.30 ASP 55 -0.17 GLY 102
THR 36 0.31 CYS 56 -0.25 ASN 45
THR 36 0.31 TRP 57 -0.21 ASN 45
THR 36 0.26 ILE 58 -0.13 ALA 364
LYS 34 0.23 ASP 59 -0.12 SER 97
THR 36 0.20 ASN 60 -0.12 ILE 42
THR 36 0.15 ILE 61 -0.12 LEU 31
VAL 28 0.24 ARG 62 -0.10 ALA 364
VAL 28 0.23 LEU 63 -0.07 ARG 214
VAL 28 0.35 VAL 64 -0.08 SER 229
VAL 28 0.36 TYR 65 -0.07 ARG 214
VAL 28 0.31 ASN 66 -0.07 ASP 79
VAL 28 0.34 LYS 67 -0.08 GLU 272
VAL 28 0.26 THR 68 -0.09 GLN 267
VAL 28 0.21 SER 69 -0.12 GLU 37
VAL 28 0.26 ARG 70 -0.12 ARG 81
VAL 28 0.22 ALA 71 -0.14 ASP 79
VAL 28 0.23 THR 72 -0.12 ASP 79
VAL 28 0.17 GLN 73 -0.14 ASP 79
THR 26 0.12 PHE 74 -0.07 GLN 73
VAL 27 0.20 PRO 75 -0.06 ALA 364
GLY 138 0.13 ASP 76 -0.11 ASP 59
VAL 64 0.07 GLY 77 -0.06 SER 97
ILE 53 0.08 VAL 78 -0.08 GLY 120
LEU 50 0.08 ASP 79 -0.14 ALA 71
LEU 46 0.07 VAL 80 -0.17 LEU 31
PRO 96 0.09 ARG 81 -0.26 TYR 140
PRO 96 0.05 VAL 82 -0.27 LEU 31
PRO 304 0.05 PRO 83 -0.35 LEU 31
TYR 128 0.06 GLY 84 -0.40 LEU 31
TYR 128 0.06 PHE 85 -0.33 TYR 39
SER 69 0.06 GLY 86 -0.33 LEU 31
GLU 361 0.05 LYS 87 -0.40 LEU 31
GLU 361 0.06 THR 88 -0.40 LEU 31
GLY 328 0.07 PHE 89 -0.47 LEU 31
THR 329 0.07 SER 90 -0.44 LEU 31
THR 329 0.08 LEU 91 -0.38 LEU 31
GLY 328 0.09 GLU 92 -0.42 LEU 31
GLY 328 0.11 PHE 93 -0.49 LEU 31
THR 329 0.13 LEU 94 -0.46 LEU 31
PRO 306 0.14 ASP 95 -0.56 LEU 31
PRO 304 0.13 PRO 96 -0.61 LEU 31
PRO 304 0.15 SER 97 -0.69 LEU 31
GLY 328 0.15 LYS 98 -0.59 LEU 31
GLY 328 0.19 SER 99 -0.58 LEU 31
GLY 328 0.23 SER 100 -0.48 LEU 31
THR 329 0.23 VAL 101 -0.45 LEU 31
THR 329 0.19 GLY 102 -0.49 LEU 31
ILE 360 0.15 SER 103 -0.44 LEU 31
ILE 360 0.11 TYR 104 -0.39 LEU 31
GLU 361 0.08 PHE 105 -0.37 LEU 31
GLU 361 0.11 HIS 106 -0.43 LEU 31
GLU 361 0.11 THR 107 -0.40 LEU 31
ALA 364 0.10 MET 108 -0.37 LEU 31
GLU 361 0.07 VAL 109 -0.39 LEU 31
ALA 364 0.08 GLU 110 -0.42 LEU 31
ALA 364 0.09 SER 111 -0.38 LEU 31
ALA 364 0.07 LEU 112 -0.37 LEU 31
ALA 364 0.06 VAL 113 -0.40 LEU 31
ALA 366 0.07 GLY 114 -0.39 LEU 31
ALA 366 0.06 TRP 115 -0.35 LEU 31
ALA 366 0.05 GLY 116 -0.36 LEU 31
ALA 366 0.05 TYR 117 -0.37 LEU 31
ALA 364 0.06 THR 118 -0.39 LEU 31
ARG 124 0.06 ARG 119 -0.42 LEU 31
ARG 124 0.05 GLY 120 -0.40 LEU 31
SER 69 0.06 GLU 121 -0.36 LEU 31
SER 69 0.06 GLU 121 -0.36 LEU 31
SER 69 0.07 ASP 122 -0.33 LEU 31
SER 69 0.06 VAL 123 -0.34 LEU 31
ARG 119 0.06 ARG 124 -0.34 LEU 31
ARG 119 0.06 GLY 125 -0.33 LEU 31
SER 69 0.07 ALA 126 -0.26 LEU 31
TYR 128 0.08 PRO 127 -0.28 LEU 31
PRO 127 0.08 TYR 128 -0.24 ARG 81
VAL 101 0.06 ASP 129 -0.23 ARG 81
VAL 101 0.08 TRP 130 -0.15 LEU 31
VAL 28 0.13 ARG 131 -0.11 ARG 81
VAL 28 0.16 ARG 132 -0.16 ARG 81
VAL 28 0.17 ALA 133 -0.17 ARG 81
VAL 28 0.15 PRO 134 -0.18 ARG 81
ALA 71 0.19 ASN 135 -0.18 ARG 81
THR 72 0.15 GLU 136 -0.22 ARG 81
GLN 73 0.12 ASN 137 -0.26 ARG 81
SER 69 0.19 GLY 138 -0.22 GLU 37
GLN 73 0.15 PRO 139 -0.27 GLU 37
SER 69 0.11 TYR 140 -0.26 ARG 81
SER 69 0.14 PHE 141 -0.23 GLU 37
SER 69 0.16 LEU 142 -0.27 GLU 37
SER 69 0.12 ALA 143 -0.31 GLU 37
SER 69 0.11 LEU 144 -0.27 GLU 37
SER 69 0.15 ARG 145 -0.26 GLU 37
SER 69 0.13 GLU 146 -0.31 GLU 37
SER 69 0.13 GLU 146 -0.31 GLU 37
SER 69 0.10 MET 147 -0.31 GLU 37
SER 69 0.11 ILE 148 -0.27 GLU 37
SER 69 0.12 GLU 149 -0.28 GLU 37
SER 69 0.12 GLU 149 -0.28 GLU 37
SER 69 0.10 GLU 150 -0.32 GLU 37
SER 69 0.10 GLU 150 -0.32 GLU 37
GLY 378 0.10 MET 151 -0.29 GLU 37
GLY 378 0.12 TYR 152 -0.27 GLU 37
PRO 379 0.11 GLN 153 -0.29 GLU 37
GLY 378 0.09 LEU 154 -0.30 GLU 37
GLY 378 0.11 TYR 155 -0.28 LEU 31
PRO 379 0.14 GLY 156 -0.25 LEU 31
PRO 379 0.16 GLY 157 -0.24 LEU 31
GLY 378 0.15 PRO 158 -0.22 LEU 31
GLY 378 0.14 VAL 159 -0.24 LEU 31
GLY 378 0.12 VAL 160 -0.24 LEU 31
SER 69 0.09 LEU 161 -0.23 LEU 31
SER 69 0.07 VAL 162 -0.25 LEU 31
SER 69 0.06 ALA 163 -0.22 LEU 31
SER 100 0.06 HIS 164 -0.22 LEU 31
SER 100 0.10 SER 165 -0.18 ARG 214
VAL 101 0.10 MET 166 -0.14 ARG 214
SER 69 0.06 GLY 167 -0.17 LEU 31
SER 69 0.07 ASN 168 -0.15 LEU 31
VAL 28 0.11 MET 169 -0.12 ARG 81
SER 69 0.10 TYR 170 -0.15 ARG 81
SER 69 0.11 THR 171 -0.15 GLU 37
SER 69 0.12 LEU 172 -0.13 GLU 37
SER 69 0.15 TYR 173 -0.14 ARG 81
SER 69 0.16 PHE 174 -0.17 GLU 37
SER 69 0.16 LEU 175 -0.17 GLU 37
SER 69 0.17 GLN 176 -0.15 GLU 37
SER 69 0.20 ARG 177 -0.17 GLU 37
SER 69 0.20 GLN 178 -0.18 GLU 37
SER 69 0.20 PRO 179 -0.18 GLU 37
SER 69 0.18 GLN 180 -0.17 GLU 37
SER 69 0.17 ALA 181 -0.19 GLU 37
SER 69 0.17 TRP 182 -0.21 GLU 37
SER 69 0.15 LYS 183 -0.19 GLU 37
PRO 379 0.16 ASP 184 -0.19 GLU 37
PRO 379 0.15 LYS 185 -0.21 GLU 37
PRO 379 0.14 TYR 186 -0.22 GLU 37
PRO 379 0.14 ILE 187 -0.20 GLU 37
PRO 379 0.17 ARG 188 -0.20 LEU 31
GLY 378 0.14 ALA 189 -0.20 LEU 31
GLY 378 0.11 PHE 190 -0.19 LEU 31
GLY 378 0.08 VAL 191 -0.21 LEU 31
SER 69 0.06 SER 192 -0.18 LEU 31
LEU 112 0.04 LEU 193 -0.20 LEU 31
SER 100 0.10 GLY 194 -0.17 ARG 214
SER 100 0.09 ALA 195 -0.13 ARG 214
VAL 28 0.12 PRO 196 -0.10 ARG 214
VAL 28 0.14 TRP 197 -0.08 ARG 81
VAL 28 0.14 TRP 197 -0.08 ARG 81
VAL 28 0.18 GLY 198 -0.08 ARG 81
VAL 28 0.18 GLY 198 -0.08 ARG 81
VAL 28 0.19 GLY 199 -0.07 ARG 81
VAL 28 0.19 VAL 200 -0.04 ARG 81
VAL 28 0.22 ALA 201 -0.04 THR 329
VAL 28 0.22 LYS 202 -0.09 THR 329
VAL 28 0.26 THR 203 -0.07 HIS 359
VAL 28 0.30 LEU 204 -0.08 THR 329
VAL 28 0.30 ARG 205 -0.11 GLU 358
VAL 28 0.29 VAL 206 -0.13 ILE 360
VAL 28 0.36 LEU 207 -0.10 ILE 360
VAL 28 0.38 ALA 208 -0.10 GLU 361
VAL 28 0.37 SER 209 -0.13 GLU 361
VAL 28 0.32 GLY 210 -0.14 GLU 361
VAL 28 0.23 ASP 211 -0.18 GLU 361
THR 36 0.22 ASN 212 -0.23 GLU 361
THR 36 0.19 ASN 213 -0.29 GLU 361
LEU 46 0.21 ARG 214 -0.33 ILE 360
THR 36 0.22 ILE 215 -0.29 GLU 361
THR 36 0.22 PRO 216 -0.29 GLU 361
THR 36 0.26 VAL 217 -0.27 GLU 361
THR 36 0.26 ILE 218 -0.22 GLU 361
ARG 317 0.28 GLY 219 -0.20 GLU 361
VAL 28 0.28 PRO 220 -0.19 GLU 361
VAL 28 0.41 LEU 221 -0.15 GLU 361
LEU 221 0.41 LYS 222 -0.15 ALA 364
VAL 28 0.28 ILE 223 -0.16 GLU 361
VAL 28 0.39 ARG 224 -0.14 GLU 361
VAL 28 0.48 GLU 225 -0.12 GLU 361
VAL 28 0.32 GLN 226 -0.11 ALA 364
VAL 28 0.28 GLN 227 -0.11 ILE 360
VAL 28 0.39 ARG 228 -0.10 ILE 360
VAL 28 0.36 SER 229 -0.08 ILE 360
VAL 28 0.26 ALA 230 -0.08 ARG 214
VAL 28 0.26 VAL 231 -0.11 ARG 81
VAL 28 0.20 SER 232 -0.11 ARG 81
VAL 28 0.24 THR 233 -0.08 ARG 214
VAL 28 0.29 SER 234 -0.08 ARG 81
VAL 28 0.24 TRP 235 -0.10 ARG 81
VAL 28 0.21 LEU 236 -0.08 ARG 81
VAL 28 0.26 LEU 237 -0.06 ARG 81
VAL 28 0.24 PRO 238 -0.06 ARG 81
VAL 28 0.22 TYR 239 -0.08 ARG 81
VAL 28 0.22 ASN 240 -0.08 ARG 81
VAL 28 0.19 TYR 241 -0.08 ARG 81
VAL 28 0.18 THR 242 -0.06 ARG 81
VAL 28 0.21 TRP 243 -0.05 ARG 81
VAL 28 0.21 TRP 243 -0.05 ARG 81
VAL 28 0.21 SER 244 -0.06 GLY 283
VAL 28 0.24 PRO 245 -0.07 GLY 283
VAL 28 0.24 GLU 246 -0.06 GLY 283
VAL 28 0.24 LYS 247 -0.05 GLY 283
VAL 28 0.26 VAL 248 -0.04 THR 68
VAL 28 0.27 PHE 249 -0.04 TYR 262
VAL 28 0.30 VAL 250 -0.05 GLY 328
VAL 28 0.30 GLN 251 -0.06 CYS 322
VAL 28 0.32 THR 252 -0.07 THR 68
HIS 29 0.32 PRO 253 -0.07 THR 68
HIS 29 0.34 THR 254 -0.07 THR 68
VAL 28 0.33 ILE 255 -0.07 THR 68
VAL 28 0.32 ASN 256 -0.06 THR 68
VAL 28 0.31 ASN 256 -0.06 THR 68
VAL 28 0.32 TYR 257 -0.05 THR 68
VAL 28 0.29 THR 258 -0.05 ARG 81
VAL 28 0.28 LEU 259 -0.06 ARG 81
VAL 28 0.28 ARG 260 -0.07 ARG 81
VAL 28 0.32 ASP 261 -0.06 ARG 81
VAL 28 0.34 TYR 262 -0.06 ARG 81
VAL 28 0.36 ARG 263 -0.07 THR 68
VAL 28 0.38 LYS 264 -0.08 THR 68
VAL 28 0.39 PHE 265 -0.07 THR 68
VAL 28 0.43 PHE 266 -0.07 THR 68
VAL 28 0.46 GLN 267 -0.09 THR 68
VAL 28 0.45 ASP 268 -0.08 THR 68
VAL 28 0.48 ILE 269 -0.08 GLU 361
VAL 28 0.56 GLY 270 -0.08 THR 68
VAL 28 0.53 PHE 271 -0.08 THR 68
VAL 28 0.48 GLU 272 -0.09 THR 68
VAL 28 0.45 ASP 273 -0.07 LYS 67
VAL 28 0.41 GLY 274 -0.07 ILE 360
VAL 28 0.37 TRP 275 -0.08 ARG 81
VAL 28 0.35 LEU 276 -0.09 ARG 81
VAL 28 0.32 MET 277 -0.11 ARG 81
VAL 28 0.30 ARG 278 -0.10 ARG 81
VAL 28 0.29 GLN 279 -0.11 ARG 81
VAL 28 0.26 ASP 280 -0.14 ARG 81
VAL 28 0.23 THR 281 -0.14 ARG 81
VAL 28 0.24 GLU 282 -0.12 ARG 81
GLU 286 0.22 GLY 283 -0.12 ARG 81
VAL 28 0.20 LEU 284 -0.13 ARG 81
VAL 28 0.17 VAL 285 -0.12 ARG 81
GLY 283 0.22 GLU 286 -0.11 ARG 81
VAL 28 0.19 ALA 287 -0.09 ARG 81
VAL 28 0.16 THR 288 -0.09 ARG 81
GLY 283 0.16 MET 289 -0.11 GLU 37
SER 69 0.13 PRO 290 -0.11 GLU 37
SER 69 0.14 PRO 291 -0.14 GLU 37
SER 69 0.14 GLY 292 -0.14 GLU 37
PRO 379 0.14 VAL 293 -0.16 GLU 37
PRO 379 0.15 GLN 294 -0.16 LEU 31
PRO 379 0.11 LEU 295 -0.16 LEU 31
GLY 378 0.07 HIS 296 -0.18 LEU 31
SER 69 0.06 CYS 297 -0.15 LEU 31
SER 69 0.06 CYS 297 -0.15 LEU 31
THR 368 0.05 LEU 298 -0.18 LEU 31
SER 100 0.07 TYR 299 -0.15 ARG 214
SER 100 0.11 GLY 300 -0.15 ASN 213
SER 100 0.12 THR 301 -0.12 ASN 213
SER 100 0.15 GLY 302 -0.10 ASN 213
SER 100 0.20 VAL 303 -0.13 ASP 318
SER 100 0.22 PRO 304 -0.10 ASP 318
VAL 101 0.22 THR 305 -0.10 ILE 321
VAL 101 0.21 PRO 306 -0.08 THR 305
VAL 28 0.20 ASP 307 -0.04 LEU 332
VAL 28 0.24 SER 308 -0.05 PRO 306
VAL 28 0.27 PHE 309 -0.07 GLY 328
VAL 28 0.28 TYR 310 -0.07 VAL 303
VAL 28 0.31 TYR 311 -0.08 GLY 328
HIS 29 0.33 GLU 312 -0.08 VAL 303
HIS 29 0.37 SER 313 -0.09 GLU 361
VAL 28 0.39 PHE 314 -0.09 GLU 361
VAL 28 0.42 PRO 315 -0.10 GLU 361
HIS 29 0.44 ASP 316 -0.12 GLU 361
HIS 29 0.38 ARG 317 -0.13 GLU 361
HIS 29 0.31 ASP 318 -0.14 GLU 358
VAL 28 0.28 PRO 319 -0.11 GLY 328
VAL 28 0.25 LYS 320 -0.10 VAL 303
VAL 28 0.22 ILE 321 -0.10 VAL 303
VAL 28 0.21 CYS 322 -0.07 TYR 310
VAL 28 0.21 CYS 322 -0.07 TYR 310
VAL 101 0.21 PHE 323 -0.06 LEU 332
SER 100 0.18 GLY 324 -0.06 LEU 332
SER 100 0.16 ASP 325 -0.06 LEU 351
SER 100 0.16 GLY 326 -0.08 ASN 213
SER 100 0.18 ASP 327 -0.15 ASN 213
SER 100 0.23 GLY 328 -0.14 ASN 213
VAL 101 0.23 THR 329 -0.11 ASN 213
VAL 101 0.16 VAL 330 -0.09 ARG 214
VAL 101 0.15 ASN 331 -0.06 ASP 318
SER 100 0.13 LEU 332 -0.06 ASP 318
VAL 28 0.14 LYS 333 -0.05 GLY 324
VAL 28 0.13 SER 334 -0.07 ARG 214
VAL 28 0.14 SER 334 -0.06 ARG 214
VAL 28 0.10 ALA 335 -0.09 ARG 214
VAL 28 0.10 ALA 335 -0.09 ARG 214
VAL 28 0.12 LEU 336 -0.06 ARG 214
VAL 28 0.10 LEU 336 -0.08 ARG 214
VAL 28 0.13 GLN 337 -0.07 ARG 81
VAL 28 0.13 GLN 337 -0.07 ARG 81
VAL 28 0.09 CYS 338 -0.09 ARG 214
VAL 28 0.10 CYS 338 -0.09 ARG 214
VAL 28 0.10 GLN 339 -0.08 ARG 214
VAL 28 0.12 ALA 340 -0.07 ARG 81
VAL 28 0.11 TRP 341 -0.09 SER 38
SER 69 0.10 GLN 342 -0.09 SER 38
SER 69 0.11 SER 343 -0.09 GLU 37
SER 69 0.12 ARG 344 -0.10 GLU 37
SER 69 0.13 GLN 345 -0.12 GLU 37
SER 69 0.13 GLU 346 -0.12 GLU 37
PRO 379 0.14 HIS 347 -0.14 GLU 37
PRO 379 0.14 HIS 347 -0.14 GLU 37
PRO 379 0.14 GLN 348 -0.13 LEU 31
PRO 379 0.11 VAL 349 -0.13 LEU 31
PRO 379 0.08 LEU 350 -0.15 LEU 31
PRO 379 0.08 LEU 350 -0.15 LEU 31
SER 69 0.06 LEU 351 -0.14 LEU 31
SER 244 0.05 GLN 352 -0.16 LEU 31
SER 244 0.05 GLU 353 -0.15 LEU 31
SER 100 0.05 LEU 354 -0.18 LEU 31
SER 100 0.08 PRO 355 -0.15 LEU 31
SER 100 0.11 GLY 356 -0.18 ASN 213
SER 100 0.11 SER 357 -0.21 ASN 213
SER 100 0.18 GLU 358 -0.25 ASN 213
SER 100 0.19 HIS 359 -0.24 ARG 214
SER 100 0.21 ILE 360 -0.33 ARG 214
SER 100 0.14 GLU 361 -0.33 ARG 214
GLU 110 0.06 MET 362 -0.26 ARG 214
MET 108 0.09 LEU 363 -0.31 LEU 31
MET 108 0.10 ALA 364 -0.35 LEU 31
SER 111 0.07 ASN 365 -0.31 LEU 31
GLY 114 0.07 ALA 366 -0.32 LEU 31
GLY 114 0.04 THR 367 -0.27 LEU 31
GLY 114 0.04 THR 367 -0.27 LEU 31
LEU 298 0.05 THR 368 -0.27 LEU 31
LEU 112 0.06 LEU 369 -0.31 LEU 31
TYR 155 0.04 ALA 370 -0.29 LEU 31
SER 69 0.04 TYR 371 -0.26 LEU 31
SER 69 0.05 LEU 372 -0.28 LEU 31
TYR 155 0.05 LYS 373 -0.30 LEU 31
SER 69 0.05 ARG 374 -0.27 LEU 31
SER 69 0.05 ARG 374 -0.27 LEU 31
GLY 378 0.11 VAL 375 -0.25 LEU 31
GLY 378 0.12 LEU 376 -0.27 LEU 31
SER 69 0.06 LEU 377 -0.28 LEU 31
ARG 188 0.17 GLY 378 -0.25 LEU 31
ARG 188 0.17 PRO 379 -0.26 LEU 31

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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.