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***  S_Handy_phosphoglycerate_kinase  ***

CA distance fluctuations for 191008204634104893

---  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
ARG 130 0.19 SER 1 -0.06 LYS 403
GLU 199 0.23 LEU 2 -0.05 LEU 186
GLU 199 0.16 SER 3 -0.06 GLU 188
GLU 199 0.18 SER 4 -0.05 PHE 185
ARG 130 0.10 LYS 5 -0.05 VAL 8
ARG 130 0.10 LEU 6 -0.03 LYS 378
ARG 130 0.08 SER 7 -0.05 VAL 382
ARG 130 0.08 VAL 8 -0.08 ASP 384
ARG 130 0.07 GLN 9 -0.11 ILE 386
ARG 130 0.07 ASP 10 -0.08 ASP 384
ARG 130 0.06 LEU 11 -0.11 ASP 384
ARG 130 0.05 ASP 12 -0.11 ASP 384
ARG 130 0.04 LEU 13 -0.14 ASP 384
ARG 130 0.03 LYS 14 -0.15 ASP 384
ALA 258 0.03 ASP 15 -0.15 ASP 384
ALA 258 0.04 LYS 16 -0.14 THR 383
ALA 258 0.05 ARG 17 -0.16 THR 383
ALA 258 0.05 VAL 18 -0.17 THR 383
ALA 258 0.06 PHE 19 -0.18 THR 383
ARG 130 0.06 ILE 20 -0.19 THR 383
ARG 130 0.07 ARG 21 -0.19 LYS 378
ARG 130 0.07 VAL 22 -0.24 LYS 378
ARG 130 0.08 ASP 23 -0.30 LYS 378
ARG 130 0.06 PHE 24 -0.33 LYS 378
ASP 133 0.07 ASN 25 -0.38 LYS 378
ASP 133 0.07 VAL 26 -0.46 LYS 378
ASP 133 0.06 PRO 27 -0.47 LYS 378
ASP 216 0.04 LEU 28 -0.40 LYS 379
ASP 216 0.03 ASP 29 -0.41 LYS 379
ASP 216 0.03 GLY 30 -0.37 LYS 379
ASP 216 0.03 LYS 31 -0.37 LYS 379
ARG 130 0.03 LYS 32 -0.43 GLY 381
ASP 133 0.04 ILE 33 -0.47 LYS 378
ASP 133 0.05 THR 34 -0.56 LYS 378
ASP 133 0.06 SER 35 -0.65 LYS 378
ASP 133 0.06 ASN 36 -0.55 GLY 381
ASP 133 0.07 GLN 37 -0.59 VAL 382
ARG 130 0.08 ARG 38 -0.44 LYS 378
ARG 130 0.06 ILE 39 -0.41 THR 383
ARG 130 0.06 VAL 40 -0.49 ASP 384
ARG 130 0.07 ALA 41 -0.41 ASP 384
ARG 130 0.07 ALA 42 -0.33 ASP 384
ARG 130 0.06 LEU 43 -0.38 ASP 384
ARG 130 0.06 PRO 44 -0.33 ASP 384
ARG 130 0.06 THR 45 -0.25 ASP 384
ARG 130 0.05 ILE 46 -0.29 ASP 384
ARG 130 0.05 LYS 47 -0.31 ASP 384
ARG 130 0.05 TYR 48 -0.25 ASP 384
ARG 130 0.05 VAL 49 -0.22 ASP 384
ARG 130 0.04 LEU 50 -0.25 ASP 384
ARG 130 0.04 GLU 51 -0.24 ASP 384
ARG 130 0.04 HIS 52 -0.21 ASP 384
ARG 130 0.03 HIS 53 -0.19 ASP 384
ALA 258 0.03 PRO 54 -0.18 ASP 384
ALA 258 0.04 ARG 55 -0.19 THR 383
ALA 258 0.05 TYR 56 -0.19 THR 383
ALA 258 0.04 VAL 57 -0.22 THR 383
ALA 258 0.05 VAL 58 -0.22 THR 383
ASP 216 0.05 LEU 59 -0.24 THR 383
ASP 216 0.06 ALA 60 -0.23 LYS 378
ASP 216 0.07 SER 61 -0.27 LYS 378
ASP 216 0.08 HIS 62 -0.27 LYS 378
ASP 216 0.08 LEU 63 -0.31 LYS 378
ASP 216 0.09 GLY 64 -0.28 LYS 378
ASP 216 0.13 ARG 65 -0.22 LYS 378
ALA 258 0.13 PRO 66 -0.21 LYS 378
ALA 258 0.16 ASN 67 -0.18 LYS 379
ALA 258 0.17 GLY 68 -0.17 LYS 379
ALA 258 0.15 GLU 69 -0.19 LYS 379
ALA 258 0.15 ARG 70 -0.19 LYS 379
ALA 258 0.13 ASN 71 -0.21 LYS 378
ALA 258 0.11 GLU 72 -0.23 LYS 379
ALA 258 0.09 LYS 73 -0.26 LYS 379
ALA 258 0.07 TYR 74 -0.30 LYS 379
ALA 258 0.07 SER 75 -0.29 LYS 378
ASP 216 0.05 LEU 76 -0.32 LYS 378
ALA 258 0.04 ALA 77 -0.31 GLY 381
ASP 216 0.03 PRO 78 -0.35 GLY 381
ASP 216 0.03 VAL 79 -0.36 GLY 381
ASP 216 0.03 ALA 80 -0.33 THR 383
ASP 216 0.02 LYS 81 -0.36 THR 383
ARG 130 0.03 GLU 82 -0.41 THR 383
ARG 130 0.04 LEU 83 -0.37 THR 383
ARG 130 0.03 GLN 84 -0.35 THR 383
ARG 130 0.03 SER 85 -0.39 THR 383
ARG 130 0.04 LEU 86 -0.42 THR 383
ARG 130 0.04 LEU 87 -0.35 THR 383
ARG 130 0.03 GLY 88 -0.34 THR 383
ARG 130 0.02 LYS 89 -0.30 THR 383
ASP 216 0.03 ASP 90 -0.29 THR 383
ASP 216 0.03 VAL 91 -0.29 THR 383
ALA 258 0.05 THR 92 -0.26 THR 383
ALA 258 0.06 PHE 93 -0.25 THR 383
ALA 258 0.07 LEU 94 -0.22 GLY 381
ALA 258 0.09 ASN 95 -0.21 LYS 378
ALA 258 0.09 ASP 96 -0.21 LYS 378
ALA 258 0.10 CYS 97 -0.18 LYS 378
ALA 258 0.10 VAL 98 -0.17 LYS 378
ALA 258 0.10 GLY 99 -0.17 LYS 378
ALA 258 0.09 PRO 100 -0.16 GLY 381
ALA 258 0.08 GLU 101 -0.18 GLY 381
ALA 258 0.08 VAL 102 -0.18 GLY 381
ALA 258 0.08 GLU 103 -0.17 THR 383
ALA 258 0.07 ALA 104 -0.17 THR 383
ALA 258 0.07 ALA 105 -0.20 THR 383
ALA 258 0.06 VAL 106 -0.19 THR 383
ALA 258 0.06 LYS 107 -0.18 THR 383
ALA 258 0.06 ALA 108 -0.19 THR 383
ALA 258 0.05 SER 109 -0.21 THR 383
ALA 258 0.04 ALA 110 -0.20 THR 383
ALA 258 0.03 PRO 111 -0.21 THR 383
ALA 258 0.03 GLY 112 -0.24 THR 383
ALA 258 0.04 SER 113 -0.26 THR 383
ALA 258 0.05 VAL 114 -0.25 THR 383
ALA 258 0.05 ILE 115 -0.26 THR 383
ALA 258 0.07 LEU 116 -0.24 LYS 378
ALA 258 0.09 LEU 117 -0.23 LYS 378
ASP 216 0.09 GLU 118 -0.24 LYS 378
ALA 258 0.12 ASN 119 -0.21 LYS 378
ALA 258 0.12 LEU 120 -0.21 LYS 378
ALA 258 0.13 ARG 121 -0.18 LYS 378
ALA 258 0.16 TYR 122 -0.16 LYS 378
ALA 258 0.16 HIS 123 -0.15 LYS 378
GLN 219 0.14 ILE 124 -0.16 LYS 378
GLN 219 0.18 GLU 125 -0.14 LYS 378
GLN 219 0.21 GLU 126 -0.11 LYS 378
ALA 258 0.23 GLU 127 -0.11 LYS 378
ASP 216 0.29 GLY 128 -0.08 GLY 68
ALA 258 0.35 SER 129 -0.06 GLY 68
ALA 258 0.45 ARG 130 -0.06 GLY 68
ALA 258 0.43 LYS 131 -0.08 ARG 70
ALA 258 0.44 VAL 132 -0.10 ARG 70
ALA 258 0.39 ASP 133 -0.12 GLU 69
ALA 258 0.32 GLY 134 -0.15 GLU 69
ALA 258 0.31 GLN 135 -0.15 ARG 70
ALA 258 0.29 LYS 136 -0.09 GLY 99
ALA 258 0.30 VAL 137 -0.07 ASP 143
ALA 258 0.28 LYS 138 -0.08 LYS 378
ALA 258 0.26 ALA 139 -0.08 LYS 378
GLU 262 0.23 SER 140 -0.09 LYS 378
GLU 262 0.22 LYS 141 -0.09 LYS 378
GLU 262 0.19 GLU 142 -0.09 LYS 378
GLU 262 0.18 ASP 143 -0.11 LYS 378
GLU 262 0.17 VAL 144 -0.12 LYS 378
GLU 262 0.17 GLN 145 -0.11 LYS 378
GLU 262 0.15 LYS 146 -0.12 LYS 378
GLU 262 0.14 PHE 147 -0.14 LYS 378
GLU 262 0.13 ARG 148 -0.13 LYS 378
GLU 262 0.13 HIS 149 -0.12 LYS 378
GLU 262 0.11 GLU 150 -0.14 LYS 378
GLU 262 0.10 LEU 151 -0.16 LYS 378
GLU 262 0.10 SER 152 -0.14 LYS 378
GLU 262 0.09 SER 153 -0.14 LYS 378
GLU 262 0.08 LEU 154 -0.15 THR 383
GLU 262 0.07 ALA 155 -0.15 THR 383
GLU 262 0.06 ASP 156 -0.13 THR 383
GLU 262 0.06 VAL 157 -0.12 THR 383
GLU 262 0.06 TYR 158 -0.13 THR 383
ARG 130 0.07 ILE 159 -0.14 THR 383
ARG 130 0.08 ASN 160 -0.14 LYS 378
ARG 130 0.09 ASP 161 -0.17 VAL 382
ARG 130 0.10 ALA 162 -0.18 LYS 378
ARG 130 0.13 PHE 163 -0.14 ALA 374
ARG 130 0.13 GLY 164 -0.14 LYS 378
ARG 130 0.13 THR 165 -0.11 LYS 378
ARG 130 0.16 ALA 166 -0.08 ALA 374
ARG 130 0.20 HIS 167 -0.08 GLY 371
ARG 130 0.21 ARG 168 -0.09 LYS 378
ASP 222 0.16 ALA 169 -0.11 LYS 378
GLN 219 0.14 HIS 170 -0.14 LYS 378
GLN 219 0.11 SER 171 -0.16 LYS 378
GLN 219 0.09 SER 172 -0.16 LYS 378
ASP 222 0.10 MET 173 -0.13 LYS 378
ASP 222 0.13 VAL 174 -0.11 LYS 378
GLU 262 0.13 GLY 175 -0.12 LYS 378
GLU 262 0.10 PHE 176 -0.13 LYS 378
LYS 273 0.11 ASP 177 -0.11 LYS 378
LYS 273 0.10 LEU 178 -0.10 LYS 378
GLU 199 0.10 PRO 179 -0.08 LYS 378
GLU 199 0.08 GLN 180 -0.09 LYS 378
GLU 199 0.08 ARG 181 -0.08 LYS 378
ARG 130 0.07 ALA 182 -0.10 ASP 384
ARG 130 0.09 ALA 183 -0.11 ASP 384
ARG 130 0.09 GLY 184 -0.15 ASP 384
ARG 130 0.08 PHE 185 -0.17 SER 387
ARG 130 0.09 LEU 186 -0.19 SER 387
ARG 130 0.11 LEU 187 -0.08 VAL 382
ARG 130 0.10 GLU 188 -0.07 PHE 185
ARG 130 0.11 LYS 189 -0.15 PRO 44
ARG 130 0.13 GLU 190 -0.13 ALA 41
ARG 130 0.14 LEU 191 -0.08 ALA 41
ARG 130 0.12 LYS 192 -0.11 PRO 44
ARG 130 0.13 TYR 193 -0.17 ALA 41
ARG 130 0.16 PHE 194 -0.13 ALA 41
ARG 130 0.16 GLY 195 -0.09 ALA 41
ARG 130 0.16 LYS 196 -0.11 ALA 41
ARG 130 0.17 ALA 197 -0.13 ALA 41
ARG 130 0.20 LEU 198 -0.09 ALA 41
LEU 2 0.23 GLU 199 -0.08 ALA 41
ARG 130 0.18 ASN 200 -0.10 VAL 40
ARG 130 0.16 PRO 201 -0.14 PRO 44
ARG 130 0.16 THR 202 -0.14 VAL 40
ARG 130 0.15 ARG 203 -0.17 VAL 40
ARG 130 0.17 PRO 204 -0.16 GLN 37
ARG 130 0.19 PHE 205 -0.16 GLN 37
ARG 130 0.18 LEU 206 -0.18 GLN 37
ARG 130 0.20 ALA 207 -0.18 GLN 37
ARG 130 0.19 ILE 208 -0.20 GLN 37
ARG 130 0.21 LEU 209 -0.18 GLN 37
ARG 130 0.19 GLY 210 -0.20 SER 35
VAL 132 0.20 GLY 211 -0.17 SER 35
VAL 132 0.25 ALA 212 -0.13 SER 35
VAL 132 0.29 LYS 213 -0.09 SER 35
ARG 130 0.33 VAL 214 -0.06 SER 35
ARG 130 0.39 ALA 215 -0.03 PHE 289
ARG 130 0.41 ASP 216 -0.03 PHE 289
ARG 130 0.35 LYS 217 -0.05 GLN 37
ARG 130 0.40 ILE 218 -0.04 GLN 37
ARG 130 0.40 GLN 219 -0.03 GLN 37
ARG 130 0.32 LEU 220 -0.06 GLN 37
ARG 130 0.33 ILE 221 -0.08 GLN 37
ARG 130 0.35 ASP 222 -0.06 GLN 37
ARG 130 0.32 ASN 223 -0.06 GLN 37
ARG 130 0.27 LEU 224 -0.10 GLN 37
ARG 130 0.29 LEU 225 -0.09 GLN 37
ARG 130 0.28 ASP 226 -0.08 GLN 37
ARG 130 0.24 LYS 227 -0.10 GLN 37
ARG 130 0.22 VAL 228 -0.11 GLN 37
ARG 130 0.20 ASP 229 -0.14 GLN 37
ARG 130 0.22 SER 230 -0.13 GLN 37
ARG 130 0.21 ILE 231 -0.16 GLN 37
ARG 130 0.22 ILE 232 -0.16 GLN 37
ARG 130 0.21 ILE 233 -0.18 GLN 37
ARG 130 0.23 GLY 234 -0.15 SER 35
VAL 132 0.22 GLY 235 -0.16 SER 35
VAL 132 0.26 GLY 236 -0.13 SER 35
VAL 132 0.26 MET 237 -0.12 SER 35
VAL 132 0.30 ALA 238 -0.09 SER 35
VAL 132 0.28 PHE 239 -0.11 SER 35
VAL 132 0.25 THR 240 -0.12 SER 35
VAL 132 0.28 PHE 241 -0.10 SER 35
VAL 132 0.29 LYS 242 -0.09 SER 35
VAL 132 0.26 LYS 243 -0.11 SER 35
VAL 132 0.25 VAL 244 -0.11 SER 35
VAL 132 0.26 LEU 245 -0.10 SER 35
VAL 132 0.24 GLU 246 -0.11 SER 35
VAL 132 0.23 ASN 247 -0.12 SER 35
VAL 132 0.26 THR 248 -0.10 SER 35
VAL 132 0.26 GLU 249 -0.09 SER 35
VAL 132 0.24 ILE 250 -0.10 SER 35
VAL 132 0.23 GLY 251 -0.11 SER 35
VAL 132 0.27 ASP 252 -0.09 SER 35
VAL 132 0.31 SER 253 -0.07 SER 35
VAL 132 0.34 ILE 254 -0.06 SER 35
VAL 132 0.33 PHE 255 -0.07 SER 35
VAL 132 0.38 ASP 256 -0.05 SER 35
VAL 132 0.42 LYS 257 -0.03 GLN 37
ARG 130 0.45 ALA 258 -0.03 GLN 37
ARG 130 0.39 VAL 259 -0.05 GLN 37
VAL 132 0.37 GLY 260 -0.06 GLN 37
ARG 130 0.39 PRO 261 -0.05 GLN 37
ARG 130 0.40 GLU 262 -0.05 GLN 37
ARG 130 0.35 ILE 263 -0.07 GLN 37
ARG 130 0.33 ALA 264 -0.08 GLN 37
ARG 130 0.35 LYS 265 -0.06 GLN 37
ARG 130 0.34 LEU 266 -0.07 GLN 37
ARG 130 0.30 MET 267 -0.10 GLN 37
ARG 130 0.30 GLU 268 -0.08 GLN 37
ARG 130 0.31 LYS 269 -0.08 GLN 37
ARG 130 0.28 ALA 270 -0.10 GLN 37
ARG 130 0.26 LYS 271 -0.10 GLN 37
ARG 130 0.27 ALA 272 -0.09 GLN 37
ARG 130 0.27 LYS 273 -0.09 GLN 37
ARG 130 0.24 GLY 274 -0.11 GLN 37
ARG 130 0.24 VAL 275 -0.12 GLN 37
ARG 130 0.23 GLU 276 -0.13 GLN 37
ARG 130 0.23 VAL 277 -0.14 GLN 37
ARG 130 0.21 VAL 278 -0.16 SER 35
ARG 130 0.21 LEU 279 -0.16 SER 35
VAL 132 0.19 PRO 280 -0.18 SER 35
VAL 132 0.19 VAL 281 -0.17 SER 35
VAL 132 0.16 ASP 282 -0.19 SER 35
VAL 132 0.16 PHE 283 -0.19 THR 34
VAL 132 0.14 ILE 284 -0.21 THR 34
VAL 132 0.15 ILE 285 -0.19 THR 34
VAL 132 0.12 ALA 286 -0.19 THR 34
VAL 132 0.12 ASP 287 -0.16 THR 34
VAL 132 0.13 ALA 288 -0.15 THR 34
VAL 132 0.14 PHE 289 -0.16 THR 34
VAL 132 0.09 SER 290 -0.19 ASP 29
VAL 132 0.07 ALA 291 -0.23 ASP 29
VAL 132 0.06 SER 292 -0.22 ASP 29
VAL 132 0.08 ALA 293 -0.20 ASP 29
VAL 132 0.10 ASN 294 -0.21 THR 34
VAL 132 0.12 THR 295 -0.20 THR 34
VAL 132 0.13 LYS 296 -0.21 THR 34
VAL 132 0.14 THR 297 -0.19 THR 34
VAL 132 0.16 VAL 298 -0.18 THR 34
VAL 132 0.19 THR 299 -0.16 SER 35
VAL 132 0.20 ASP 300 -0.14 THR 34
VAL 132 0.19 LYS 301 -0.14 THR 34
VAL 132 0.20 GLU 302 -0.13 THR 34
VAL 132 0.22 GLY 303 -0.10 THR 34
VAL 132 0.21 ILE 304 -0.10 THR 34
VAL 132 0.18 PRO 305 -0.12 THR 34
VAL 132 0.21 ALA 306 -0.11 THR 34
VAL 132 0.26 GLY 307 -0.09 SER 35
VAL 132 0.27 TRP 308 -0.10 SER 35
VAL 132 0.22 GLN 309 -0.13 THR 34
VAL 132 0.18 GLY 310 -0.17 THR 34
VAL 132 0.17 LEU 311 -0.18 THR 34
VAL 132 0.14 ASP 312 -0.22 THR 34
VAL 132 0.14 ASN 313 -0.23 SER 35
VAL 132 0.13 GLY 314 -0.24 THR 34
VAL 132 0.12 PRO 315 -0.24 THR 34
VAL 132 0.14 GLU 316 -0.22 SER 35
VAL 132 0.15 SER 317 -0.22 SER 35
VAL 132 0.13 ARG 318 -0.26 SER 35
ARG 130 0.13 LYS 319 -0.24 SER 35
ARG 130 0.15 LEU 320 -0.22 SER 35
ARG 130 0.15 PHE 321 -0.23 SER 35
ARG 130 0.13 ALA 322 -0.26 SER 35
ARG 130 0.14 ALA 323 -0.22 SER 35
ARG 130 0.16 THR 324 -0.21 GLN 37
ARG 130 0.14 VAL 325 -0.24 GLN 37
ARG 130 0.13 ALA 326 -0.23 GLN 37
ARG 130 0.14 LYS 327 -0.21 GLN 37
ARG 130 0.14 ALA 328 -0.20 GLN 37
ARG 130 0.16 THR 329 -0.19 GLN 37
ARG 130 0.16 VAL 330 -0.20 GLN 37
ARG 130 0.16 ILE 331 -0.23 GLN 37
ARG 130 0.17 LEU 332 -0.21 GLN 37
ARG 130 0.17 TRP 333 -0.23 GLN 37
ARG 130 0.18 ASN 334 -0.18 GLN 37
ARG 130 0.17 GLY 335 -0.19 SER 35
VAL 132 0.14 PRO 336 -0.24 SER 35
VAL 132 0.15 PRO 337 -0.24 SER 35
VAL 132 0.16 GLY 338 -0.22 SER 35
VAL 132 0.13 VAL 339 -0.23 THR 34
VAL 132 0.09 PHE 340 -0.30 THR 34
VAL 132 0.06 GLU 341 -0.32 THR 34
VAL 132 0.06 PHE 342 -0.29 THR 34
VAL 132 0.04 GLU 343 -0.33 THR 34
VAL 132 0.06 LYS 344 -0.30 THR 34
VAL 132 0.09 PHE 345 -0.27 THR 34
VAL 132 0.08 ALA 346 -0.31 THR 34
VAL 132 0.07 ALA 347 -0.33 THR 34
VAL 132 0.10 GLY 348 -0.30 SER 35
VAL 132 0.10 THR 349 -0.31 SER 35
ARG 130 0.07 LYS 350 -0.37 SER 35
ARG 130 0.09 ALA 351 -0.33 SER 35
ARG 130 0.11 LEU 352 -0.30 SER 35
ARG 130 0.10 LEU 353 -0.35 SER 35
ARG 130 0.08 ASP 354 -0.37 SER 35
ARG 130 0.10 GLU 355 -0.31 GLN 37
ARG 130 0.11 VAL 356 -0.31 GLN 37
ARG 130 0.09 VAL 357 -0.37 GLN 37
ARG 130 0.08 LYS 358 -0.35 GLN 37
ARG 130 0.10 SER 359 -0.29 GLN 37
ARG 130 0.10 SER 360 -0.30 VAL 40
ARG 130 0.09 ALA 361 -0.30 VAL 40
ARG 130 0.10 ALA 362 -0.27 VAL 40
ARG 130 0.12 GLY 363 -0.24 VAL 40
ARG 130 0.13 ASN 364 -0.24 VAL 40
ARG 130 0.12 THR 365 -0.27 VAL 40
ARG 130 0.13 VAL 366 -0.28 GLN 37
ARG 130 0.14 ILE 367 -0.25 GLN 37
ARG 130 0.14 ILE 368 -0.27 GLN 37
ARG 130 0.12 GLY 369 -0.25 GLN 37
ARG 130 0.13 GLY 370 -0.18 ARG 38
VAL 132 0.10 GLY 371 -0.21 VAL 26
VAL 132 0.11 ASP 372 -0.22 SER 35
VAL 132 0.10 THR 373 -0.30 SER 35
VAL 132 0.06 ALA 374 -0.36 SER 35
VAL 132 0.04 THR 375 -0.42 SER 35
VAL 132 0.06 VAL 376 -0.41 SER 35
ARG 130 0.05 ALA 377 -0.49 SER 35
LYS 385 0.04 LYS 378 -0.65 SER 35
GLU 341 0.02 LYS 379 -0.58 SER 35
ARG 130 0.03 TYR 380 -0.51 SER 35
LYS 358 0.03 GLY 381 -0.60 SER 35
ARG 130 0.04 VAL 382 -0.59 GLN 37
ARG 130 0.03 THR 383 -0.55 GLN 37
ARG 130 0.05 ASP 384 -0.49 VAL 40
ARG 130 0.07 LYS 385 -0.47 GLN 37
ARG 130 0.08 ILE 386 -0.38 VAL 40
ARG 130 0.10 SER 387 -0.33 ALA 41
ARG 130 0.11 HIS 388 -0.29 ALA 41
ARG 130 0.10 VAL 389 -0.34 GLN 37
ARG 130 0.12 SER 390 -0.20 ARG 38
ARG 130 0.11 THR 391 -0.17 ARG 38
ARG 130 0.13 GLY 392 -0.11 ALA 374
ARG 130 0.15 GLY 393 -0.14 GLY 370
ARG 130 0.21 GLY 394 -0.08 GLY 371
ARG 130 0.21 ALA 395 -0.08 LEU 405
ARG 130 0.18 SER 396 -0.06 GLY 370
ARG 130 0.23 LEU 397 -0.06 GLN 37
ARG 130 0.27 GLU 398 -0.04 GLY 371
ARG 130 0.22 LEU 399 -0.07 LYS 403
ARG 130 0.21 LEU 400 -0.08 GLN 37
ARG 130 0.26 GLU 401 -0.06 GLN 37
ARG 130 0.24 GLY 402 -0.05 GLN 37
ARG 130 0.25 LYS 403 -0.07 LEU 399
ARG 130 0.21 GLU 404 -0.06 ALA 395
ARG 130 0.19 LEU 405 -0.08 ALA 395
LEU 405 0.18 PRO 406 -0.07 GLY 371
ARG 130 0.13 GLY 407 -0.09 LYS 378
ARG 130 0.13 VAL 408 -0.07 LYS 378
GLU 199 0.18 ALA 409 -0.05 LYS 378
GLU 199 0.14 PHE 410 -0.07 LYS 378
GLU 199 0.12 LEU 411 -0.07 LYS 378
GLU 199 0.15 SER 412 -0.05 LYS 378
GLU 199 0.10 GLU 413 -0.04 LYS 378
GLU 199 0.07 LYS 414 -0.06 LYS 378
GLU 199 0.09 LYS 415 -0.06 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.