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***  S_Handy_phosphoglycerate_kinase  ***

CA distance fluctuations for 191008204634104893

---  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
GLY 402 0.20 SER 1 -0.10 ARG 130
GLY 402 0.12 LEU 2 -0.09 ARG 130
GLY 402 0.09 SER 3 -0.06 ARG 130
LEU 198 0.18 SER 4 -0.06 ARG 130
GLU 199 0.15 LYS 5 -0.05 ASP 384
GLU 199 0.10 LEU 6 -0.05 ASP 384
GLU 199 0.12 SER 7 -0.07 LYS 378
GLU 199 0.10 VAL 8 -0.10 LYS 378
ASN 200 0.11 GLN 9 -0.12 LYS 378
GLU 199 0.12 ASP 10 -0.10 LYS 378
ASN 200 0.10 LEU 11 -0.10 LYS 378
ASN 200 0.10 ASP 12 -0.11 LYS 378
ASN 200 0.08 LEU 13 -0.11 LYS 378
ASN 200 0.08 LYS 14 -0.12 LYS 378
ASN 200 0.07 ASP 15 -0.11 LYS 378
ASN 200 0.07 LYS 16 -0.10 LYS 378
ASN 200 0.06 ARG 17 -0.10 THR 375
ASN 200 0.05 VAL 18 -0.11 THR 375
THR 202 0.04 PHE 19 -0.11 THR 375
THR 202 0.04 ILE 20 -0.13 GLY 371
GLY 184 0.02 ARG 21 -0.13 GLY 371
GLY 184 0.03 VAL 22 -0.18 GLY 371
LYS 189 0.02 ASP 23 -0.25 GLY 371
GLY 184 0.02 PHE 24 -0.26 GLY 371
ASP 384 0.03 ASN 25 -0.31 GLY 371
ASP 384 0.04 VAL 26 -0.36 GLY 371
ASP 384 0.05 PRO 27 -0.34 GLY 371
ASP 384 0.04 LEU 28 -0.32 SER 290
ASP 384 0.04 ASP 29 -0.35 SER 290
ASP 133 0.03 GLY 30 -0.32 SER 290
ASP 133 0.03 LYS 31 -0.30 SER 290
ASP 133 0.02 LYS 32 -0.33 GLU 341
ASP 384 0.02 ILE 33 -0.33 GLU 341
ASP 384 0.05 THR 34 -0.40 GLU 341
ASP 384 0.05 SER 35 -0.46 THR 375
ALA 361 0.03 ASN 36 -0.40 THR 375
ALA 361 0.04 GLN 37 -0.45 THR 375
ALA 361 0.03 ARG 38 -0.37 GLY 371
ALA 361 0.02 ILE 39 -0.30 THR 375
ALA 361 0.03 VAL 40 -0.33 LYS 378
THR 202 0.03 ALA 41 -0.28 ALA 374
THR 202 0.04 ALA 42 -0.23 THR 375
THR 202 0.05 LEU 43 -0.24 LYS 378
THR 202 0.06 PRO 44 -0.22 LYS 378
THR 202 0.06 THR 45 -0.18 LYS 378
THR 202 0.05 ILE 46 -0.19 LYS 378
THR 202 0.06 LYS 47 -0.20 LYS 378
THR 202 0.07 TYR 48 -0.18 LYS 378
ASN 200 0.07 VAL 49 -0.16 LYS 378
THR 202 0.06 LEU 50 -0.17 LYS 378
THR 202 0.07 GLU 51 -0.17 LYS 378
ASN 200 0.08 HIS 52 -0.15 LYS 378
ASN 200 0.07 HIS 53 -0.14 LYS 378
ASN 200 0.07 PRO 54 -0.12 LYS 378
ASN 200 0.06 ARG 55 -0.12 LYS 378
ASN 200 0.05 TYR 56 -0.12 THR 375
THR 202 0.05 VAL 57 -0.14 THR 375
THR 202 0.04 VAL 58 -0.13 THR 375
THR 202 0.03 LEU 59 -0.16 GLY 371
GLY 184 0.02 ALA 60 -0.15 GLY 371
GLY 184 0.02 SER 61 -0.18 GLY 371
ASP 384 0.02 HIS 62 -0.21 ALA 215
ASP 384 0.04 LEU 63 -0.26 ALA 215
ASP 384 0.04 GLY 64 -0.29 ALA 215
ASP 384 0.04 ARG 65 -0.30 ALA 215
GLY 134 0.04 PRO 66 -0.26 ALA 215
GLY 134 0.04 ASN 67 -0.29 ALA 215
GLY 134 0.09 GLY 68 -0.26 LYS 257
GLY 134 0.08 GLU 69 -0.24 LYS 257
GLY 134 0.07 ARG 70 -0.21 ALA 215
GLY 134 0.05 ASN 71 -0.20 ALA 215
GLY 134 0.05 GLU 72 -0.22 ALA 215
GLY 134 0.05 LYS 73 -0.21 SER 290
GLY 134 0.04 TYR 74 -0.24 SER 290
GLY 134 0.03 SER 75 -0.21 SER 290
GLY 134 0.03 LEU 76 -0.22 SER 290
GLY 134 0.03 ALA 77 -0.22 SER 290
GLY 134 0.03 PRO 78 -0.25 SER 290
GLY 134 0.02 VAL 79 -0.24 THR 375
GLY 134 0.02 ALA 80 -0.22 THR 375
GLY 134 0.02 LYS 81 -0.24 GLU 341
GLN 9 0.02 GLU 82 -0.27 THR 375
THR 202 0.03 LEU 83 -0.24 THR 375
THR 202 0.03 GLN 84 -0.22 THR 375
THR 202 0.03 SER 85 -0.25 THR 375
THR 202 0.04 LEU 86 -0.26 LYS 378
THR 202 0.04 LEU 87 -0.23 LYS 378
THR 202 0.04 GLY 88 -0.22 LYS 379
THR 202 0.04 LYS 89 -0.19 LYS 379
THR 202 0.04 ASP 90 -0.18 THR 375
THR 202 0.03 VAL 91 -0.18 THR 375
THR 202 0.03 THR 92 -0.17 SER 290
GLU 72 0.03 PHE 93 -0.17 SER 290
GLU 72 0.03 LEU 94 -0.15 SER 290
GLN 135 0.03 ASN 95 -0.14 SER 290
GLN 135 0.02 ASP 96 -0.14 ALA 215
GLN 135 0.03 CYS 97 -0.11 ALA 215
GLN 135 0.03 VAL 98 -0.10 ALA 215
GLN 135 0.04 GLY 99 -0.11 SER 290
GLN 135 0.04 PRO 100 -0.11 SER 290
GLN 135 0.04 GLU 101 -0.12 SER 290
GLN 135 0.03 VAL 102 -0.12 SER 290
GLN 135 0.03 GLU 103 -0.10 SER 290
GLN 135 0.03 ALA 104 -0.11 SER 290
THR 202 0.03 ALA 105 -0.12 SER 290
THR 202 0.03 VAL 106 -0.12 SER 290
THR 202 0.04 LYS 107 -0.11 THR 375
THR 202 0.04 ALA 108 -0.12 SER 290
THR 202 0.04 SER 109 -0.13 GLU 341
THR 202 0.05 ALA 110 -0.13 THR 375
THR 202 0.05 PRO 111 -0.14 THR 375
THR 202 0.05 GLY 112 -0.15 THR 375
THR 202 0.04 SER 113 -0.16 THR 375
THR 202 0.03 VAL 114 -0.15 THR 375
THR 202 0.02 ILE 115 -0.17 GLY 371
GLN 135 0.02 LEU 116 -0.15 GLY 371
GLN 135 0.02 LEU 117 -0.16 ALA 215
GLY 184 0.02 GLU 118 -0.19 ALA 215
ASP 384 0.02 ASN 119 -0.19 ALA 215
GLY 134 0.03 LEU 120 -0.19 ALA 215
GLN 135 0.03 ARG 121 -0.15 ALA 215
ASP 384 0.03 TYR 122 -0.16 ALA 215
ASP 384 0.02 HIS 123 -0.13 ALA 215
ASP 384 0.02 ILE 124 -0.14 ALA 215
THR 383 0.03 GLU 125 -0.15 ALA 215
LYS 378 0.04 GLU 126 -0.13 ASP 216
LYS 378 0.04 GLU 127 -0.18 ALA 258
LYS 378 0.06 GLY 128 -0.24 ALA 258
LYS 378 0.07 SER 129 -0.22 ALA 258
LYS 378 0.08 ARG 130 -0.27 ALA 258
LYS 378 0.07 LYS 131 -0.26 ALA 258
LYS 378 0.06 VAL 132 -0.31 ALA 258
GLY 68 0.07 ASP 133 -0.35 ALA 258
GLY 68 0.09 GLY 134 -0.31 ALA 258
ARG 70 0.06 GLN 135 -0.26 ALA 258
THR 383 0.04 LYS 136 -0.21 ALA 258
LYS 378 0.05 VAL 137 -0.18 ALA 258
LYS 378 0.05 LYS 138 -0.15 ALA 258
LYS 378 0.05 ALA 139 -0.10 ALA 258
LYS 378 0.03 SER 140 -0.08 ALA 258
LYS 378 0.03 LYS 141 -0.04 ALA 258
ARG 168 0.02 GLU 142 -0.03 LYS 257
LYS 136 0.02 ASP 143 -0.06 ALA 215
LYS 136 0.01 VAL 144 -0.07 ALA 215
ARG 168 0.02 GLN 145 -0.04 ALA 215
GLN 135 0.02 LYS 146 -0.06 ALA 215
LYS 136 0.02 PHE 147 -0.08 ALA 215
GLU 404 0.01 ARG 148 -0.07 ALA 215
GLU 404 0.02 HIS 149 -0.05 ALA 215
GLN 135 0.02 GLU 150 -0.07 ALA 215
THR 202 0.02 LEU 151 -0.08 ALA 215
THR 202 0.03 SER 152 -0.07 GLY 371
THR 202 0.03 SER 153 -0.07 SER 290
ASN 200 0.04 LEU 154 -0.08 THR 375
ASN 200 0.04 ALA 155 -0.09 THR 375
ASN 200 0.06 ASP 156 -0.08 LYS 378
GLU 199 0.06 VAL 157 -0.08 LYS 378
GLU 199 0.05 TYR 158 -0.08 THR 375
LYS 196 0.05 ILE 159 -0.09 THR 375
LYS 196 0.03 ASN 160 -0.09 GLY 371
LYS 196 0.03 ASP 161 -0.13 GLY 371
LEU 187 0.03 ALA 162 -0.18 GLY 392
LYS 189 0.03 PHE 163 -0.14 ALA 162
ALA 169 0.03 GLY 164 -0.13 ALA 215
LEU 187 0.02 THR 165 -0.08 ALA 215
PRO 406 0.03 ALA 166 -0.07 ARG 65
GLY 392 0.06 HIS 167 -0.10 ARG 65
ALA 169 0.05 ARG 168 -0.10 GLY 128
ARG 168 0.05 ALA 169 -0.07 ASP 216
ASP 384 0.02 HIS 170 -0.11 ALA 215
LEU 187 0.02 SER 171 -0.11 ALA 215
LEU 187 0.02 SER 172 -0.10 ALA 215
LEU 187 0.02 MET 173 -0.07 ALA 215
ARG 168 0.02 VAL 174 -0.05 ALA 215
GLU 404 0.02 GLY 175 -0.05 ALA 215
GLU 404 0.03 PHE 176 -0.06 ALA 215
GLU 404 0.04 ASP 177 -0.04 THR 375
LYS 273 0.05 LEU 178 -0.05 LYS 378
LYS 273 0.07 PRO 179 -0.05 LYS 378
GLU 199 0.07 GLN 180 -0.06 LYS 378
GLU 199 0.06 ARG 181 -0.06 LYS 378
GLU 199 0.07 ALA 182 -0.08 LYS 378
LYS 196 0.06 ALA 183 -0.09 ALA 374
LYS 196 0.06 GLY 184 -0.12 ALA 374
LYS 196 0.08 PHE 185 -0.13 LYS 378
LYS 196 0.04 LEU 186 -0.15 ALA 374
LYS 196 0.04 LEU 187 -0.09 ALA 374
LYS 196 0.09 GLU 188 -0.07 LYS 378
LYS 196 0.07 LYS 189 -0.07 ALA 374
LYS 189 0.04 GLU 190 -0.05 ALA 374
LYS 227 0.06 LEU 191 -0.04 ASP 133
LYS 196 0.13 LYS 192 -0.05 ASP 384
LYS 189 0.06 TYR 193 -0.05 SER 1
SER 4 0.04 PHE 194 -0.06 ASP 133
SER 4 0.09 GLY 195 -0.09 SER 1
SER 4 0.13 LYS 196 -0.08 SER 1
SER 4 0.11 ALA 197 -0.09 ASP 133
SER 4 0.18 LEU 198 -0.10 ASP 133
SER 4 0.17 GLU 199 -0.10 ARG 130
ASP 10 0.12 ASN 200 -0.09 ARG 130
ASP 10 0.11 PRO 201 -0.08 ASP 133
ASP 10 0.11 THR 202 -0.08 ASP 133
ASP 10 0.08 ARG 203 -0.07 ASP 133
SER 4 0.08 PRO 204 -0.09 ASP 133
SER 4 0.09 PHE 205 -0.10 ASP 133
SER 4 0.07 LEU 206 -0.10 ASP 133
SER 4 0.07 ALA 207 -0.11 PRO 27
SER 4 0.06 ILE 208 -0.15 SER 35
SER 4 0.06 LEU 209 -0.19 SER 35
SER 4 0.04 GLY 210 -0.22 SER 35
GLY 338 0.04 GLY 211 -0.26 THR 34
SER 4 0.04 ALA 212 -0.26 PRO 27
PHE 289 0.05 LYS 213 -0.29 PRO 27
SER 1 0.05 VAL 214 -0.28 PRO 27
SER 1 0.05 ALA 215 -0.30 ARG 65
SER 1 0.06 ASP 216 -0.27 ARG 65
SER 1 0.05 LYS 217 -0.27 PRO 27
SER 1 0.07 ILE 218 -0.27 ASP 133
SER 1 0.08 GLN 219 -0.25 ASP 133
SER 1 0.07 LEU 220 -0.20 ARG 65
SER 4 0.08 ILE 221 -0.21 ASP 133
SER 4 0.10 ASP 222 -0.22 ASP 133
SER 1 0.12 ASN 223 -0.18 ASP 133
SER 4 0.10 LEU 224 -0.16 ASP 133
SER 4 0.12 LEU 225 -0.18 ASP 133
SER 4 0.14 ASP 226 -0.17 ASP 133
SER 4 0.15 LYS 227 -0.14 ASP 133
SER 4 0.13 VAL 228 -0.12 ASP 133
SER 4 0.11 ASP 229 -0.12 ASP 133
SER 4 0.10 SER 230 -0.14 ASP 133
SER 4 0.08 ILE 231 -0.13 ASP 133
SER 4 0.08 ILE 232 -0.14 ASP 133
SER 4 0.06 ILE 233 -0.15 THR 34
SER 4 0.06 GLY 234 -0.18 PRO 27
SER 4 0.05 GLY 235 -0.20 THR 34
SER 4 0.05 GLY 236 -0.22 PRO 27
SER 4 0.05 MET 237 -0.23 PRO 27
SER 4 0.06 ALA 238 -0.24 ASP 133
SER 4 0.07 PHE 239 -0.22 ASP 133
SER 4 0.06 THR 240 -0.20 ASP 133
SER 4 0.06 PHE 241 -0.22 ASP 133
SER 4 0.07 LYS 242 -0.23 ASP 133
SER 4 0.07 LYS 243 -0.20 ASP 133
SER 4 0.07 VAL 244 -0.20 ASP 133
SER 4 0.06 LEU 245 -0.21 ASP 133
SER 4 0.05 GLU 246 -0.20 ASP 133
SER 4 0.05 ASN 247 -0.19 ASP 29
SER 4 0.05 THR 248 -0.22 ASP 133
SER 4 0.05 GLU 249 -0.23 ASP 133
SER 4 0.04 ILE 250 -0.21 ASP 29
SER 4 0.04 GLY 251 -0.23 ASP 29
SER 4 0.04 ASP 252 -0.24 ASP 29
SER 4 0.05 SER 253 -0.26 ASP 133
SER 4 0.05 ILE 254 -0.29 ASP 133
SER 4 0.05 PHE 255 -0.28 ASP 133
SER 4 0.05 ASP 256 -0.31 ASP 133
SER 4 0.05 LYS 257 -0.34 ASP 133
SER 1 0.06 ALA 258 -0.35 ASP 133
SER 4 0.06 VAL 259 -0.30 ASP 133
SER 4 0.07 GLY 260 -0.29 ASP 133
SER 4 0.08 PRO 261 -0.29 ASP 133
SER 4 0.08 GLU 262 -0.28 ASP 133
SER 4 0.08 ILE 263 -0.25 ASP 133
SER 4 0.08 ALA 264 -0.24 ASP 133
SER 4 0.09 LYS 265 -0.25 ASP 133
SER 4 0.10 LEU 266 -0.23 ASP 133
SER 4 0.10 MET 267 -0.21 ASP 133
SER 4 0.10 GLU 268 -0.21 ASP 133
SER 4 0.12 LYS 269 -0.20 ASP 133
SER 4 0.11 ALA 270 -0.18 ASP 133
SER 4 0.10 LYS 271 -0.17 ASP 133
SER 4 0.11 ALA 272 -0.18 ASP 133
SER 4 0.13 LYS 273 -0.17 ASP 133
SER 4 0.11 GLY 274 -0.15 ASP 133
SER 4 0.09 VAL 275 -0.15 ASP 133
SER 4 0.08 GLU 276 -0.15 ASP 133
SER 4 0.08 VAL 277 -0.15 ASP 133
SER 4 0.07 VAL 278 -0.14 PRO 27
SER 4 0.06 LEU 279 -0.17 THR 34
SER 4 0.05 PRO 280 -0.18 THR 34
SER 4 0.05 VAL 281 -0.17 THR 34
SER 4 0.04 ASP 282 -0.18 THR 34
SER 4 0.04 PHE 283 -0.21 THR 34
SER 4 0.03 ILE 284 -0.23 THR 34
SER 4 0.03 ILE 285 -0.25 THR 34
LYS 213 0.03 ALA 286 -0.27 THR 34
LYS 213 0.03 ASP 287 -0.28 ASP 29
LYS 213 0.04 ALA 288 -0.32 ASP 29
LYS 213 0.05 PHE 289 -0.33 ASP 29
LYS 213 0.04 SER 290 -0.35 THR 34
LYS 213 0.04 ALA 291 -0.33 THR 34
LYS 213 0.03 SER 292 -0.30 THR 34
LYS 213 0.03 ALA 293 -0.27 THR 34
LYS 213 0.03 ASN 294 -0.25 THR 34
SER 4 0.03 THR 295 -0.23 THR 34
SER 4 0.03 LYS 296 -0.21 THR 34
SER 4 0.03 THR 297 -0.19 THR 34
SER 4 0.04 VAL 298 -0.18 THR 34
SER 4 0.04 THR 299 -0.18 ASP 29
SER 4 0.04 ASP 300 -0.19 ASP 29
SER 4 0.04 LYS 301 -0.21 ASP 29
SER 4 0.03 GLU 302 -0.23 ASP 29
SER 4 0.03 GLY 303 -0.25 ASP 29
SER 4 0.03 ILE 304 -0.27 ASP 29
SER 4 0.03 PRO 305 -0.28 ASP 29
SER 4 0.03 ALA 306 -0.28 ASP 29
SER 4 0.03 GLY 307 -0.27 ASP 29
SER 4 0.04 TRP 308 -0.27 ASP 29
SER 4 0.04 GLN 309 -0.25 ASP 29
SER 4 0.03 GLY 310 -0.25 THR 34
LYS 213 0.04 LEU 311 -0.28 THR 34
ALA 212 0.03 ASP 312 -0.27 THR 34
SER 4 0.03 ASN 313 -0.23 THR 34
SER 4 0.03 GLY 314 -0.21 THR 34
SER 4 0.03 PRO 315 -0.17 THR 34
SER 4 0.04 GLU 316 -0.16 THR 34
SER 4 0.04 SER 317 -0.18 THR 34
SER 4 0.03 ARG 318 -0.16 THR 34
SER 4 0.04 LYS 319 -0.13 THR 34
SER 4 0.04 LEU 320 -0.13 THR 34
SER 4 0.04 PHE 321 -0.14 SER 35
SER 4 0.03 ALA 322 -0.12 SER 35
SER 4 0.04 ALA 323 -0.10 THR 34
SER 4 0.05 THR 324 -0.10 THR 34
SER 4 0.04 VAL 325 -0.10 SER 35
SER 4 0.04 ALA 326 -0.07 THR 34
SER 4 0.05 LYS 327 -0.07 ASP 133
ASP 10 0.05 ALA 328 -0.06 ASP 133
SER 4 0.06 THR 329 -0.08 ASP 133
SER 4 0.06 VAL 330 -0.07 ASP 133
SER 4 0.05 ILE 331 -0.09 SER 35
SER 4 0.06 LEU 332 -0.12 SER 35
SER 4 0.04 TRP 333 -0.17 GLN 37
SER 4 0.05 ASN 334 -0.22 SER 35
GLU 401 0.05 GLY 335 -0.28 SER 35
LYS 403 0.04 PRO 336 -0.29 SER 35
SER 4 0.04 PRO 337 -0.25 SER 35
GLY 211 0.04 GLY 338 -0.28 THR 34
LYS 217 0.04 VAL 339 -0.33 THR 34
ASP 216 0.04 PHE 340 -0.33 SER 35
ARG 130 0.05 GLU 341 -0.40 THR 34
ARG 130 0.05 PHE 342 -0.37 THR 34
ARG 130 0.05 GLU 343 -0.32 THR 34
ASP 216 0.03 LYS 344 -0.28 THR 34
LYS 213 0.03 PHE 345 -0.29 THR 34
ASP 216 0.03 ALA 346 -0.28 THR 34
ASP 216 0.02 ALA 347 -0.23 SER 35
SER 4 0.02 GLY 348 -0.20 SER 35
ASP 216 0.02 THR 349 -0.22 SER 35
ASP 216 0.02 LYS 350 -0.21 SER 35
SER 4 0.02 ALA 351 -0.16 SER 35
SER 4 0.03 LEU 352 -0.16 SER 35
LEU 397 0.02 LEU 353 -0.17 GLN 37
ALA 139 0.02 ASP 354 -0.12 GLN 37
SER 4 0.02 GLU 355 -0.08 SER 35
SER 4 0.02 VAL 356 -0.09 GLN 37
GLY 370 0.02 VAL 357 -0.08 VAL 40
ALA 139 0.02 LYS 358 -0.06 PRO 44
GLY 370 0.01 SER 359 -0.03 LEU 86
GLY 370 0.01 SER 360 -0.02 ALA 197
GLN 37 0.04 ALA 361 -0.03 SER 1
GLN 37 0.01 ALA 362 -0.02 SER 1
SER 4 0.02 GLY 363 -0.04 ASP 133
ASP 10 0.03 ASN 364 -0.04 ASP 133
PHE 185 0.02 THR 365 -0.03 ALA 197
SER 4 0.02 VAL 366 -0.05 GLN 37
SER 4 0.02 ILE 367 -0.08 GLN 37
LEU 397 0.03 ILE 368 -0.16 GLN 37
LEU 397 0.03 GLY 369 -0.23 GLN 37
LEU 397 0.05 GLY 370 -0.30 GLN 37
GLY 394 0.07 GLY 371 -0.40 SER 35
GLU 398 0.06 ASP 372 -0.39 SER 35
LEU 397 0.05 THR 373 -0.32 GLN 37
ARG 130 0.05 ALA 374 -0.42 GLN 37
ARG 130 0.07 THR 375 -0.46 SER 35
ARG 130 0.05 VAL 376 -0.33 SER 35
ARG 130 0.05 ALA 377 -0.32 GLN 37
ARG 130 0.08 LYS 378 -0.41 GLN 37
ARG 130 0.08 LYS 379 -0.35 SER 35
ARG 130 0.06 TYR 380 -0.25 GLN 37
ARG 130 0.07 GLY 381 -0.23 VAL 40
ARG 130 0.05 VAL 382 -0.20 VAL 40
ARG 130 0.06 THR 383 -0.16 PRO 44
PRO 27 0.05 ASP 384 -0.12 PRO 44
GLY 393 0.04 LYS 385 -0.12 PRO 44
GLY 393 0.03 ILE 386 -0.06 PRO 44
VAL 389 0.02 SER 387 -0.04 LYS 192
SER 387 0.02 HIS 388 -0.08 ALA 41
GLY 393 0.04 VAL 389 -0.17 ALA 41
SER 396 0.03 SER 390 -0.15 ALA 41
ARG 168 0.04 THR 391 -0.25 ARG 38
HIS 167 0.06 GLY 392 -0.25 ARG 38
LYS 378 0.05 GLY 393 -0.24 ARG 38
GLY 371 0.07 GLY 394 -0.22 ASN 25
LEU 405 0.04 ALA 395 -0.18 ASN 25
SER 390 0.03 SER 396 -0.13 ARG 38
ASP 372 0.06 LEU 397 -0.15 ASN 25
ASP 372 0.06 GLU 398 -0.15 ARG 65
ALA 409 0.04 LEU 399 -0.10 ARG 65
SER 4 0.07 LEU 400 -0.10 ASP 133
SER 1 0.09 GLU 401 -0.14 ASP 133
SER 1 0.20 GLY 402 -0.13 ASP 133
GLN 219 0.07 LYS 403 -0.13 ARG 130
ALA 409 0.10 GLU 404 -0.12 ARG 130
ALA 409 0.06 LEU 405 -0.09 ARG 130
ALA 395 0.04 PRO 406 -0.08 ARG 130
LEU 187 0.01 GLY 407 -0.06 ARG 130
GLY 402 0.04 VAL 408 -0.06 ARG 130
GLU 404 0.10 ALA 409 -0.07 ARG 130
GLU 404 0.06 PHE 410 -0.06 ARG 130
GLY 402 0.06 LEU 411 -0.05 ARG 130
ASP 226 0.10 SER 412 -0.05 ARG 130
GLU 199 0.11 GLU 413 -0.05 ASP 384
GLU 199 0.09 LYS 414 -0.06 LYS 378
LYS 273 0.09 LYS 415 -0.05 LYS 378

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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: October 18th, 2018.