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***  S_Handy_phosphoglycerate_kinase  ***

CA distance fluctuations for 191008204634104893

---  normal mode 11  ---

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
ASN 67 0.24 SER 1 -0.11 GLU 142
ASN 67 0.21 LEU 2 -0.10 GLU 142
ASN 67 0.20 SER 3 -0.13 ARG 130
ASN 67 0.18 SER 4 -0.10 ARG 130
ASN 67 0.15 LYS 5 -0.11 TYR 193
ASN 67 0.15 LEU 6 -0.12 ASP 384
ASN 67 0.12 SER 7 -0.15 ASP 384
ASN 67 0.09 VAL 8 -0.18 ASP 384
ALA 41 0.09 GLN 9 -0.19 ASP 384
ASN 67 0.08 ASP 10 -0.18 ASP 384
ASN 67 0.06 LEU 11 -0.16 ASP 384
ARG 65 0.04 ASP 12 -0.16 ASP 384
LYS 146 0.06 LEU 13 -0.15 ASP 384
LYS 146 0.07 LYS 14 -0.14 THR 383
LYS 146 0.08 ASP 15 -0.12 THR 383
LYS 146 0.08 LYS 16 -0.12 LYS 378
HIS 149 0.09 ARG 17 -0.11 LYS 378
LYS 146 0.07 VAL 18 -0.13 LYS 378
GLU 150 0.05 PHE 19 -0.14 ARG 130
ARG 65 0.05 ILE 20 -0.21 ARG 130
ARG 65 0.09 ARG 21 -0.26 ARG 130
LEU 187 0.09 VAL 22 -0.35 ARG 130
GLU 190 0.14 ASP 23 -0.45 ARG 130
PHE 163 0.13 PHE 24 -0.47 ARG 130
THR 391 0.23 ASN 25 -0.58 ARG 130
THR 391 0.26 VAL 26 -0.62 ARG 130
THR 391 0.26 PRO 27 -0.68 ARG 130
THR 391 0.23 LEU 28 -0.64 ARG 130
LYS 378 0.20 ASP 29 -0.61 ASP 133
VAL 389 0.17 GLY 30 -0.54 ASP 133
VAL 389 0.15 LYS 31 -0.49 ASP 133
ASP 384 0.18 LYS 32 -0.51 ARG 130
VAL 389 0.19 ILE 33 -0.54 ARG 130
ASP 384 0.25 THR 34 -0.60 ARG 130
ASP 384 0.25 SER 35 -0.58 ARG 130
SER 387 0.19 ASN 36 -0.51 ARG 130
HIS 388 0.22 GLN 37 -0.52 ARG 130
GLU 190 0.20 ARG 38 -0.51 ARG 130
LYS 189 0.13 ILE 39 -0.44 ARG 130
LYS 189 0.13 VAL 40 -0.42 ARG 130
LYS 189 0.15 ALA 41 -0.39 ARG 130
LYS 189 0.08 ALA 42 -0.35 ARG 130
LYS 5 0.06 LEU 43 -0.33 ARG 130
GLN 9 0.09 PRO 44 -0.29 ARG 130
GLN 9 0.07 THR 45 -0.26 ARG 130
LYS 5 0.05 ILE 46 -0.27 ARG 130
GLU 199 0.04 LYS 47 -0.26 ARG 130
ASP 10 0.04 TYR 48 -0.22 ARG 130
GLU 150 0.05 VAL 49 -0.19 ARG 130
GLU 150 0.06 LEU 50 -0.21 ARG 130
GLU 150 0.05 GLU 51 -0.19 ARG 130
LYS 146 0.05 HIS 52 -0.17 THR 383
LYS 146 0.06 HIS 53 -0.14 GLY 381
LYS 146 0.08 PRO 54 -0.13 LYS 378
LYS 146 0.08 ARG 55 -0.11 LYS 378
GLU 150 0.09 TYR 56 -0.11 ARG 130
GLU 150 0.07 VAL 57 -0.16 ARG 130
GLU 150 0.08 VAL 58 -0.18 ARG 130
GLU 150 0.05 LEU 59 -0.25 ARG 130
PHE 163 0.07 ALA 60 -0.27 ARG 130
PHE 163 0.12 SER 61 -0.36 ARG 130
GLY 164 0.20 HIS 62 -0.46 ARG 130
GLY 392 0.25 LEU 63 -0.59 ARG 130
GLY 392 0.33 GLY 64 -0.64 ARG 130
GLY 394 0.37 ARG 65 -0.69 ARG 130
GLY 394 0.29 PRO 66 -0.50 GLY 134
ASP 216 0.38 ASN 67 -0.64 GLY 134
ASP 216 0.35 GLY 68 -0.56 GLY 134
ALA 215 0.29 GLU 69 -0.31 GLY 134
GLY 394 0.23 ARG 70 -0.23 GLY 134
GLY 394 0.19 ASN 71 -0.25 GLY 134
GLY 394 0.23 GLU 72 -0.33 GLY 134
GLY 394 0.19 LYS 73 -0.36 GLY 134
GLY 393 0.21 TYR 74 -0.44 ASP 133
GLY 392 0.17 SER 75 -0.36 ASP 133
THR 391 0.13 LEU 76 -0.39 ARG 130
THR 391 0.11 ALA 77 -0.35 ASP 133
THR 391 0.12 PRO 78 -0.40 ARG 130
SER 390 0.10 VAL 79 -0.41 ARG 130
GLU 190 0.07 ALA 80 -0.33 ARG 130
HIS 388 0.08 LYS 81 -0.35 ARG 130
TYR 193 0.09 GLU 82 -0.39 ARG 130
TYR 193 0.07 LEU 83 -0.34 ARG 130
GLU 101 0.07 GLN 84 -0.30 ARG 130
TYR 193 0.06 SER 85 -0.33 ARG 130
LYS 196 0.06 LEU 86 -0.33 ARG 130
GLU 101 0.06 LEU 87 -0.28 ARG 130
GLU 101 0.06 GLY 88 -0.27 ARG 130
GLU 101 0.07 LYS 89 -0.23 ARG 130
GLU 101 0.09 ASP 90 -0.23 ARG 130
GLU 101 0.08 VAL 91 -0.24 ARG 130
GLU 101 0.10 THR 92 -0.22 ASP 133
ALA 395 0.07 PHE 93 -0.23 ASP 133
THR 92 0.08 LEU 94 -0.22 GLU 72
VAL 137 0.07 ASN 95 -0.20 GLU 72
ALA 395 0.07 ASP 96 -0.18 GLY 128
VAL 137 0.11 CYS 97 -0.16 ASN 71
LYS 131 0.13 VAL 98 -0.18 ASN 71
LYS 131 0.14 GLY 99 -0.20 ASN 71
LYS 131 0.17 PRO 100 -0.17 GLU 72
LYS 131 0.10 GLU 101 -0.20 GLU 72
LYS 146 0.10 VAL 102 -0.19 GLU 72
LYS 146 0.16 GLU 103 -0.15 GLU 72
LYS 146 0.12 ALA 104 -0.17 GLU 72
LYS 146 0.10 ALA 105 -0.19 GLU 72
LYS 146 0.11 VAL 106 -0.16 GLU 72
LYS 146 0.12 LYS 107 -0.14 GLU 72
LYS 146 0.11 ALA 108 -0.16 GLU 72
LYS 146 0.09 SER 109 -0.16 GLU 72
LYS 146 0.09 ALA 110 -0.13 GLU 72
LYS 146 0.08 PRO 111 -0.14 ASP 133
GLU 150 0.09 GLY 112 -0.16 ARG 130
GLU 150 0.08 SER 113 -0.21 ARG 130
GLU 150 0.08 VAL 114 -0.20 ARG 130
PHE 163 0.07 ILE 115 -0.26 ARG 130
PHE 163 0.07 LEU 116 -0.23 ARG 130
GLY 164 0.09 LEU 117 -0.24 ARG 130
GLY 164 0.16 GLU 118 -0.35 ARG 130
GLY 164 0.16 ASN 119 -0.37 GLY 128
ALA 395 0.14 LEU 120 -0.30 GLY 128
VAL 137 0.09 ARG 121 -0.20 GLY 128
ASN 67 0.10 TYR 122 -0.23 GLY 128
VAL 137 0.13 HIS 123 -0.13 LYS 141
ASN 67 0.20 ILE 124 -0.19 GLY 128
ASN 67 0.30 GLU 125 -0.24 ARG 130
ASN 67 0.26 GLU 126 -0.22 ALA 139
GLY 68 0.15 GLU 127 -0.28 ARG 65
GLY 134 0.36 GLY 128 -0.65 ARG 65
ALA 139 0.40 SER 129 -0.49 ARG 65
ALA 139 0.39 ARG 130 -0.69 ARG 65
ALA 139 0.37 LYS 131 -0.48 SER 290
ALA 139 0.26 VAL 132 -0.53 PRO 27
ALA 139 0.24 ASP 133 -0.63 LEU 28
GLY 128 0.36 GLY 134 -0.64 ASN 67
GLY 128 0.21 GLN 135 -0.21 ARG 65
LYS 131 0.19 LYS 136 -0.26 ARG 65
ASP 143 0.26 VAL 137 -0.27 ARG 65
ALA 139 0.28 LYS 138 -0.24 ARG 65
SER 129 0.40 ALA 139 -0.22 GLU 126
LYS 131 0.36 SER 140 -0.18 GLU 126
LYS 131 0.31 LYS 141 -0.24 ARG 168
LYS 131 0.34 GLU 142 -0.18 ARG 168
LYS 131 0.35 ASP 143 -0.12 ARG 168
LYS 131 0.25 VAL 144 -0.14 ALA 169
LYS 131 0.27 GLN 145 -0.14 ALA 169
LYS 131 0.25 LYS 146 -0.09 PRO 406
LYS 131 0.19 PHE 147 -0.09 ASN 71
LYS 131 0.16 ARG 148 -0.09 VAL 174
LYS 131 0.19 HIS 149 -0.12 GLY 175
LYS 131 0.17 GLU 150 -0.11 ASN 71
VAL 137 0.12 LEU 151 -0.10 ASN 71
VAL 137 0.12 SER 152 -0.08 LYS 378
HIS 149 0.16 SER 153 -0.10 ASN 71
HIS 149 0.13 LEU 154 -0.11 GLU 72
HIS 149 0.10 ALA 155 -0.10 LYS 378
VAL 137 0.09 ASP 156 -0.11 LYS 378
VAL 137 0.07 VAL 157 -0.12 LYS 378
ASN 67 0.08 TYR 158 -0.12 LYS 378
ASN 67 0.09 ILE 159 -0.17 ARG 130
ASN 67 0.13 ASN 160 -0.22 ARG 130
ARG 65 0.12 ASP 161 -0.29 ARG 130
ARG 65 0.17 ALA 162 -0.37 ARG 130
ARG 65 0.28 PHE 163 -0.36 ARG 130
ARG 65 0.31 GLY 164 -0.36 ARG 130
ASN 67 0.26 THR 165 -0.24 ARG 130
ASN 67 0.29 ALA 166 -0.23 ARG 130
ASN 67 0.36 HIS 167 -0.26 ARG 130
ASN 67 0.37 ARG 168 -0.24 LYS 141
ASN 67 0.27 ALA 169 -0.21 LYS 141
ASN 67 0.27 HIS 170 -0.20 ARG 130
ASN 67 0.18 SER 171 -0.16 ARG 130
ASN 67 0.14 SER 172 -0.17 ARG 130
ASN 67 0.19 MET 173 -0.14 ARG 130
ASN 67 0.19 VAL 174 -0.11 GLN 145
LYS 138 0.17 GLY 175 -0.12 HIS 149
LYS 138 0.12 PHE 176 -0.09 LYS 378
LYS 138 0.15 ASP 177 -0.09 LYS 378
LYS 138 0.13 LEU 178 -0.09 LYS 378
LYS 138 0.11 PRO 179 -0.10 LYS 378
ASN 67 0.09 GLN 180 -0.12 LYS 378
ASN 67 0.12 ARG 181 -0.12 LYS 378
ASN 67 0.10 ALA 182 -0.14 LYS 378
ASN 67 0.12 ALA 183 -0.18 ARG 130
ARG 65 0.10 GLY 184 -0.24 ARG 130
ALA 41 0.13 PHE 185 -0.25 ARG 130
ARG 38 0.18 LEU 186 -0.31 ARG 130
ARG 65 0.17 LEU 187 -0.26 ARG 130
ARG 38 0.15 GLU 188 -0.22 ARG 130
GLN 37 0.19 LYS 189 -0.26 ARG 130
ARG 38 0.20 GLU 190 -0.27 ARG 130
ASN 67 0.19 LEU 191 -0.22 ARG 130
GLN 37 0.17 LYS 192 -0.21 ARG 130
GLN 37 0.20 TYR 193 -0.24 ARG 130
ASN 67 0.21 PHE 194 -0.25 ARG 130
ASN 67 0.20 GLY 195 -0.19 ARG 130
ASN 67 0.19 LYS 196 -0.18 ARG 130
ASN 67 0.20 ALA 197 -0.19 ARG 130
ASN 67 0.21 LEU 198 -0.17 ARG 130
ASN 67 0.19 GLU 199 -0.13 ARG 130
ASN 67 0.17 ASN 200 -0.13 ARG 130
ASN 67 0.17 PRO 201 -0.16 ARG 130
ASN 67 0.16 THR 202 -0.16 ARG 130
ASN 67 0.16 ARG 203 -0.19 ARG 130
ASN 67 0.17 PRO 204 -0.19 ARG 130
ASN 67 0.19 PHE 205 -0.21 ARG 130
ASN 67 0.19 LEU 206 -0.24 ARG 130
ASN 67 0.21 ALA 207 -0.27 ARG 130
ASN 67 0.21 ILE 208 -0.32 ARG 130
ASN 67 0.23 LEU 209 -0.35 ARG 130
GLY 68 0.22 GLY 210 -0.40 ARG 130
GLY 68 0.22 GLY 211 -0.43 ARG 130
GLY 68 0.24 ALA 212 -0.41 ARG 130
GLY 68 0.27 LYS 213 -0.44 ARG 130
GLY 68 0.30 VAL 214 -0.40 ARG 130
ASN 67 0.36 ALA 215 -0.43 ARG 130
ASN 67 0.38 ASP 216 -0.35 ARG 130
ASN 67 0.33 LYS 217 -0.40 ARG 130
ASN 67 0.32 ILE 218 -0.29 ARG 130
ASN 67 0.35 GLN 219 -0.27 ARG 130
ASN 67 0.32 LEU 220 -0.31 ARG 130
ASN 67 0.29 ILE 221 -0.25 ARG 130
ASN 67 0.29 ASP 222 -0.18 LYS 131
ASN 67 0.29 ASN 223 -0.18 ARG 130
ASN 67 0.27 LEU 224 -0.23 ARG 130
ASN 67 0.26 LEU 225 -0.19 ARG 130
ASN 67 0.25 ASP 226 -0.14 ARG 130
ASN 67 0.23 LYS 227 -0.15 ARG 130
ASN 67 0.20 VAL 228 -0.15 ARG 130
ASN 67 0.19 ASP 229 -0.18 ARG 130
ASN 67 0.20 SER 230 -0.18 ARG 130
ASN 67 0.19 ILE 231 -0.22 ARG 130
ASN 67 0.21 ILE 232 -0.25 ARG 130
GLY 68 0.20 ILE 233 -0.29 ARG 130
GLY 68 0.22 GLY 234 -0.31 ARG 130
GLY 68 0.21 GLY 235 -0.34 ARG 130
GLY 68 0.22 GLY 236 -0.33 ARG 130
GLY 68 0.21 MET 237 -0.32 ARG 130
GLY 68 0.22 ALA 238 -0.27 LYS 131
GLY 68 0.22 PHE 239 -0.25 LYS 131
GLY 68 0.20 THR 240 -0.26 LYS 131
GLY 68 0.20 PHE 241 -0.25 LYS 131
GLY 68 0.21 LYS 242 -0.21 LYS 131
GLY 68 0.20 LYS 243 -0.21 LYS 131
GLY 68 0.18 VAL 244 -0.21 LYS 131
GLY 68 0.18 LEU 245 -0.22 LYS 131
GLY 68 0.17 GLU 246 -0.24 LYS 131
GLY 68 0.17 ASN 247 -0.26 LYS 131
GLY 68 0.18 THR 248 -0.27 LYS 131
GLY 68 0.17 GLU 249 -0.26 LYS 131
GLY 68 0.16 ILE 250 -0.28 LYS 131
GLY 68 0.17 GLY 251 -0.31 LYS 131
GLY 68 0.18 ASP 252 -0.31 LYS 131
GLY 68 0.20 SER 253 -0.30 LYS 131
GLY 68 0.22 ILE 254 -0.32 LYS 131
GLY 68 0.24 PHE 255 -0.33 LYS 131
GLY 68 0.27 ASP 256 -0.33 LYS 131
GLY 68 0.27 LYS 257 -0.29 LYS 131
GLY 134 0.30 ALA 258 -0.25 LYS 131
GLY 68 0.28 VAL 259 -0.26 LYS 131
GLY 68 0.26 GLY 260 -0.24 LYS 131
GLY 134 0.26 PRO 261 -0.18 LYS 131
ASN 67 0.27 GLU 262 -0.18 LYS 131
ASN 67 0.26 ILE 263 -0.22 LYS 131
GLY 68 0.24 ALA 264 -0.19 LYS 131
ASN 67 0.25 LYS 265 -0.15 LYS 131
ASN 67 0.25 LEU 266 -0.16 LYS 131
ASN 67 0.23 MET 267 -0.18 LYS 131
ASN 67 0.22 GLU 268 -0.15 LYS 131
ASN 67 0.23 LYS 269 -0.13 LYS 131
ASN 67 0.22 ALA 270 -0.15 LYS 131
ASN 67 0.21 LYS 271 -0.14 LYS 131
ASN 67 0.21 ALA 272 -0.11 LYS 131
ASN 67 0.21 LYS 273 -0.11 LYS 131
ASN 67 0.20 GLY 274 -0.13 ARG 130
ASN 67 0.19 VAL 275 -0.15 ARG 130
ASN 67 0.19 GLU 276 -0.19 ARG 130
ASN 67 0.20 VAL 277 -0.22 ARG 130
GLY 68 0.19 VAL 278 -0.26 ARG 130
GLY 68 0.19 LEU 279 -0.28 ARG 130
GLY 68 0.18 PRO 280 -0.31 ARG 130
GLY 68 0.16 VAL 281 -0.29 ARG 130
GLY 68 0.15 ASP 282 -0.32 ARG 130
GLU 69 0.15 PHE 283 -0.36 ARG 130
GLU 69 0.15 ILE 284 -0.39 ARG 130
GLU 69 0.15 ILE 285 -0.41 ARG 130
GLU 69 0.15 ALA 286 -0.44 ARG 130
GLU 69 0.14 ASP 287 -0.44 ARG 130
GLU 69 0.15 ALA 288 -0.49 ARG 130
GLU 69 0.17 PHE 289 -0.53 ARG 130
GLU 69 0.17 SER 290 -0.56 ARG 130
GLU 69 0.15 ALA 291 -0.52 ARG 130
GLU 69 0.13 SER 292 -0.49 ARG 130
GLU 69 0.13 ALA 293 -0.44 ARG 130
GLU 69 0.13 ASN 294 -0.42 ARG 130
GLU 69 0.13 THR 295 -0.38 ARG 130
GLU 69 0.13 LYS 296 -0.36 ARG 130
GLU 69 0.13 THR 297 -0.33 ARG 130
GLU 69 0.14 VAL 298 -0.30 ARG 130
GLY 68 0.15 THR 299 -0.29 ARG 130
GLY 68 0.15 ASP 300 -0.28 ARG 130
GLU 69 0.14 LYS 301 -0.30 ARG 130
GLU 69 0.15 GLU 302 -0.33 ARG 130
GLU 69 0.15 GLY 303 -0.34 LYS 131
GLU 69 0.15 ILE 304 -0.37 LYS 131
GLU 69 0.15 PRO 305 -0.41 ARG 130
GLU 69 0.17 ALA 306 -0.41 ARG 130
GLY 68 0.19 GLY 307 -0.37 LYS 131
GLY 68 0.20 TRP 308 -0.38 ARG 130
GLY 68 0.18 GLN 309 -0.38 ARG 130
GLU 69 0.17 GLY 310 -0.40 ARG 130
GLU 69 0.18 LEU 311 -0.45 ARG 130
GLU 69 0.17 ASP 312 -0.44 ARG 130
GLU 69 0.17 ASN 313 -0.40 ARG 130
GLU 69 0.15 GLY 314 -0.37 ARG 130
GLU 69 0.14 PRO 315 -0.34 ARG 130
GLY 68 0.15 GLU 316 -0.31 ARG 130
GLY 68 0.16 SER 317 -0.33 ARG 130
GLU 69 0.15 ARG 318 -0.34 ARG 130
GLY 68 0.14 LYS 319 -0.31 ARG 130
GLY 68 0.16 LEU 320 -0.29 ARG 130
GLY 68 0.17 PHE 321 -0.31 ARG 130
GLY 68 0.15 ALA 322 -0.31 ARG 130
GLY 68 0.15 ALA 323 -0.27 ARG 130
GLY 68 0.16 THR 324 -0.26 ARG 130
GLY 68 0.16 VAL 325 -0.29 ARG 130
GLY 68 0.15 ALA 326 -0.26 ARG 130
GLY 68 0.15 LYS 327 -0.24 ARG 130
ASN 67 0.16 ALA 328 -0.23 ARG 130
ASN 67 0.17 THR 329 -0.22 ARG 130
ASN 67 0.18 VAL 330 -0.24 ARG 130
ASN 67 0.19 ILE 331 -0.29 ARG 130
ASN 67 0.21 LEU 332 -0.31 ARG 130
ASN 67 0.22 TRP 333 -0.37 ARG 130
ASN 67 0.25 ASN 334 -0.42 ARG 130
GLY 68 0.25 GLY 335 -0.48 ARG 130
GLY 68 0.22 PRO 336 -0.48 ARG 130
GLY 68 0.20 PRO 337 -0.43 ARG 130
GLY 68 0.20 GLY 338 -0.47 ARG 130
GLU 69 0.20 VAL 339 -0.52 ARG 130
GLU 69 0.19 PHE 340 -0.51 ARG 130
GLU 69 0.19 GLU 341 -0.57 ARG 130
GLU 69 0.17 PHE 342 -0.55 ARG 130
GLU 69 0.15 GLU 343 -0.50 ARG 130
GLU 69 0.14 LYS 344 -0.46 ARG 130
GLU 69 0.16 PHE 345 -0.47 ARG 130
GLU 69 0.17 ALA 346 -0.47 ARG 130
GLU 69 0.15 ALA 347 -0.43 ARG 130
GLU 69 0.15 GLY 348 -0.39 ARG 130
GLU 69 0.17 THR 349 -0.42 ARG 130
GLU 69 0.16 LYS 350 -0.41 ARG 130
GLU 69 0.15 ALA 351 -0.37 ARG 130
GLU 69 0.16 LEU 352 -0.36 ARG 130
GLU 69 0.16 LEU 353 -0.38 ARG 130
GLU 69 0.15 ASP 354 -0.36 ARG 130
GLU 69 0.14 GLU 355 -0.32 ARG 130
GLY 68 0.16 VAL 356 -0.32 ARG 130
PRO 27 0.18 VAL 357 -0.33 ARG 130
THR 34 0.17 LYS 358 -0.31 ARG 130
THR 34 0.16 SER 359 -0.29 ARG 130
SER 35 0.18 SER 360 -0.28 ARG 130
SER 35 0.19 ALA 361 -0.26 ARG 130
SER 35 0.16 ALA 362 -0.25 ARG 130
THR 34 0.15 GLY 363 -0.25 ARG 130
SER 35 0.16 ASN 364 -0.25 ARG 130
SER 35 0.19 THR 365 -0.27 ARG 130
PRO 27 0.19 VAL 366 -0.30 ARG 130
ARG 65 0.20 ILE 367 -0.32 ARG 130
ARG 65 0.22 ILE 368 -0.38 ARG 130
ARG 65 0.25 GLY 369 -0.43 ARG 130
ARG 65 0.28 GLY 370 -0.50 ARG 130
GLY 68 0.26 GLY 371 -0.59 ARG 130
GLY 68 0.25 ASP 372 -0.57 ARG 130
GLY 68 0.22 THR 373 -0.50 ARG 130
PRO 27 0.23 ALA 374 -0.52 ARG 130
GLU 69 0.21 THR 375 -0.55 ARG 130
GLU 69 0.19 VAL 376 -0.50 ARG 130
PRO 27 0.20 ALA 377 -0.46 ARG 130
ASP 29 0.20 LYS 378 -0.49 ARG 130
GLU 69 0.16 LYS 379 -0.50 ARG 130
GLU 69 0.15 TYR 380 -0.45 ARG 130
ASP 29 0.18 GLY 381 -0.43 ARG 130
THR 34 0.22 VAL 382 -0.40 ARG 130
THR 34 0.23 THR 383 -0.37 ARG 130
SER 35 0.25 ASP 384 -0.34 ARG 130
SER 35 0.24 LYS 385 -0.35 ARG 130
SER 35 0.24 ILE 386 -0.31 ARG 130
SER 35 0.24 SER 387 -0.31 ARG 130
SER 35 0.24 HIS 388 -0.34 ARG 130
PRO 27 0.25 VAL 389 -0.39 ARG 130
ARG 65 0.25 SER 390 -0.39 ARG 130
GLY 64 0.28 THR 391 -0.46 ARG 130
ARG 65 0.35 GLY 392 -0.48 ARG 130
ARG 65 0.33 GLY 393 -0.51 ARG 130
ASN 67 0.38 GLY 394 -0.49 ARG 130
ASN 67 0.37 ALA 395 -0.41 ARG 130
ASN 67 0.31 SER 396 -0.36 ARG 130
ASN 67 0.32 LEU 397 -0.35 ARG 130
ASN 67 0.34 GLU 398 -0.30 ARG 130
ASN 67 0.31 LEU 399 -0.26 ARG 130
ASN 67 0.28 LEU 400 -0.27 ARG 130
ASN 67 0.29 GLU 401 -0.22 ARG 130
ASN 67 0.27 GLY 402 -0.15 ARG 130
ASN 67 0.29 LYS 403 -0.13 LYS 141
ASN 67 0.27 GLU 404 -0.14 GLU 142
ASN 67 0.28 LEU 405 -0.15 ARG 130
ASN 67 0.27 PRO 406 -0.16 GLU 142
ASN 67 0.24 GLY 407 -0.14 ARG 130
ASN 67 0.22 VAL 408 -0.14 ARG 130
ASN 67 0.22 ALA 409 -0.10 GLU 142
ASN 67 0.19 PHE 410 -0.10 LYS 378
ASN 67 0.17 LEU 411 -0.11 LYS 378
ASN 67 0.16 SER 412 -0.10 LYS 378
ASN 67 0.13 GLU 413 -0.12 ASP 384
ASN 67 0.11 LYS 414 -0.13 ASP 384
ASN 67 0.11 LYS 415 -0.11 ASP 384

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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.