CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Elnemo is running on a new server.
Should you encounter any unexpected behaviour,
please let us know.


***  S_Handy_phosphoglycerate_kinase  ***

CA distance fluctuations for 191008204634104893

---  normal mode 10  ---

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 0.60 SER 1 -0.08 GLY 402
ARG 130 0.53 LEU 2 -0.05 ASP 216
ARG 130 0.49 SER 3 -0.05 ASP 216
ARG 130 0.45 SER 4 -0.04 ASP 216
ARG 130 0.40 LYS 5 -0.04 ASP 216
ARG 130 0.40 LEU 6 -0.06 ASP 216
ARG 130 0.34 SER 7 -0.06 ASP 216
ARG 130 0.31 VAL 8 -0.05 ALA 215
ARG 130 0.27 GLN 9 -0.05 GLY 371
ARG 130 0.27 ASP 10 -0.05 ASP 216
ARG 130 0.24 LEU 11 -0.06 ALA 215
ARG 130 0.21 ASP 12 -0.05 ALA 215
ARG 130 0.18 LEU 13 -0.06 ALA 215
ARG 130 0.15 LYS 14 -0.06 LYS 136
ARG 130 0.12 ASP 15 -0.09 LYS 136
ARG 130 0.14 LYS 16 -0.09 LYS 136
ARG 130 0.14 ARG 17 -0.10 LYS 136
ARG 130 0.17 VAL 18 -0.08 ALA 215
ARG 130 0.18 PHE 19 -0.09 ALA 215
ARG 130 0.22 ILE 20 -0.10 ALA 215
ARG 130 0.26 ARG 21 -0.11 ALA 215
ARG 130 0.26 VAL 22 -0.10 ALA 215
ASP 133 0.29 ASP 23 -0.10 ALA 215
ASP 133 0.21 PHE 24 -0.10 PHE 289
ASP 133 0.25 ASN 25 -0.12 PHE 289
ASP 133 0.22 VAL 26 -0.12 SER 290
GLY 134 0.20 PRO 27 -0.13 SER 290
THR 383 0.11 LEU 28 -0.12 SER 290
THR 383 0.11 ASP 29 -0.12 SER 290
THR 383 0.10 GLY 30 -0.11 SER 290
THR 383 0.11 LYS 31 -0.10 SER 290
THR 383 0.12 LYS 32 -0.10 SER 290
THR 383 0.13 ILE 33 -0.10 SER 290
ASP 133 0.18 THR 34 -0.11 SER 290
ASP 133 0.24 SER 35 -0.10 SER 290
ASP 133 0.22 ASN 36 -0.08 SER 290
ASP 133 0.29 GLN 37 -0.10 GLY 371
ASP 133 0.30 ARG 38 -0.11 GLY 371
ASP 133 0.22 ILE 39 -0.09 GLY 371
ASP 133 0.23 VAL 40 -0.08 GLY 371
ASP 133 0.27 ALA 41 -0.09 GLY 371
ASP 133 0.22 ALA 42 -0.08 GLY 371
ARG 130 0.19 LEU 43 -0.07 GLY 371
ARG 130 0.22 PRO 44 -0.06 GLY 371
ARG 130 0.23 THR 45 -0.06 GLY 371
ARG 130 0.18 ILE 46 -0.07 ALA 215
ARG 130 0.16 LYS 47 -0.06 GLY 371
ARG 130 0.18 TYR 48 -0.05 GLY 371
ARG 130 0.17 VAL 49 -0.06 ALA 215
ARG 130 0.14 LEU 50 -0.06 ALA 215
ARG 130 0.13 GLU 51 -0.05 ALA 215
ARG 130 0.15 HIS 52 -0.05 ALA 215
ARG 130 0.12 HIS 53 -0.07 LYS 136
ARG 130 0.13 PRO 54 -0.08 LYS 136
ARG 130 0.09 ARG 55 -0.12 GLN 135
ARG 130 0.10 TYR 56 -0.12 GLN 135
ARG 130 0.12 VAL 57 -0.09 LYS 136
ARG 130 0.11 VAL 58 -0.10 LYS 136
ARG 130 0.14 LEU 59 -0.09 ALA 215
ARG 130 0.15 ALA 60 -0.10 ALA 215
ARG 130 0.13 SER 61 -0.11 ALA 215
ASP 133 0.20 HIS 62 -0.12 ALA 215
GLY 134 0.22 LEU 63 -0.12 PHE 289
GLY 134 0.20 GLY 64 -0.13 PHE 289
GLY 134 0.25 ARG 65 -0.16 GLU 126
THR 391 0.11 PRO 66 -0.21 GLY 128
LYS 136 0.20 ASN 67 -0.44 GLY 128
LYS 136 0.15 GLY 68 -0.53 GLY 128
GLY 394 0.10 GLU 69 -0.63 GLY 134
ASP 384 0.08 ARG 70 -0.55 GLY 134
ASP 384 0.08 ASN 71 -0.37 GLN 135
ASP 384 0.08 GLU 72 -0.35 GLY 134
ASP 384 0.08 LYS 73 -0.28 GLY 134
ASP 384 0.09 TYR 74 -0.14 GLY 134
ASP 384 0.09 SER 75 -0.14 GLN 135
ASP 384 0.10 LEU 76 -0.10 GLN 135
ASP 384 0.10 ALA 77 -0.15 GLN 135
ASP 384 0.11 PRO 78 -0.09 SER 290
ASP 384 0.12 VAL 79 -0.09 PHE 289
ASP 384 0.11 ALA 80 -0.09 GLN 135
ASP 384 0.12 LYS 81 -0.08 GLN 135
ASP 384 0.14 GLU 82 -0.07 SER 290
ASP 384 0.13 LEU 83 -0.07 SER 290
ASP 384 0.12 GLN 84 -0.07 GLN 135
ASP 384 0.13 SER 85 -0.06 SER 290
ASP 384 0.14 LEU 86 -0.06 SER 290
ASP 384 0.13 LEU 87 -0.06 SER 290
ASP 384 0.12 GLY 88 -0.07 GLN 135
ASP 384 0.10 LYS 89 -0.09 GLN 135
ASP 384 0.10 ASP 90 -0.12 GLN 135
ASP 384 0.10 VAL 91 -0.13 GLN 135
ASP 384 0.09 THR 92 -0.18 GLN 135
ASP 384 0.09 PHE 93 -0.20 GLN 135
ASP 384 0.08 LEU 94 -0.27 GLN 135
ASP 384 0.08 ASN 95 -0.29 GLN 135
ILE 124 0.10 ASP 96 -0.21 GLN 135
ILE 124 0.09 CYS 97 -0.26 GLN 135
ASP 384 0.06 VAL 98 -0.35 GLN 135
ASP 384 0.07 GLY 99 -0.43 GLN 135
ASP 384 0.06 PRO 100 -0.43 GLN 135
ASP 384 0.07 GLU 101 -0.39 GLN 135
ASP 384 0.07 VAL 102 -0.33 GLN 135
ASP 384 0.07 GLU 103 -0.30 GLN 135
ASP 384 0.07 ALA 104 -0.31 GLN 135
ASP 384 0.08 ALA 105 -0.28 GLN 135
ASP 384 0.07 VAL 106 -0.22 GLN 135
ALA 361 0.07 LYS 107 -0.22 GLN 135
ALA 361 0.07 ALA 108 -0.24 GLN 135
ALA 361 0.08 SER 109 -0.21 GLN 135
ALA 361 0.08 ALA 110 -0.17 GLN 135
ALA 361 0.09 PRO 111 -0.13 GLN 135
ALA 361 0.09 GLY 112 -0.13 GLN 135
ASP 384 0.10 SER 113 -0.10 GLN 135
ASP 384 0.09 VAL 114 -0.14 GLN 135
ASP 384 0.10 ILE 115 -0.10 GLN 135
ASP 384 0.09 LEU 116 -0.15 GLN 135
ILE 124 0.08 LEU 117 -0.14 GLN 135
ARG 130 0.10 GLU 118 -0.11 ALA 215
GLY 128 0.10 ASN 119 -0.11 LYS 257
ASP 384 0.08 LEU 120 -0.18 GLN 135
ILE 124 0.08 ARG 121 -0.26 GLN 135
ASP 384 0.07 TYR 122 -0.19 LYS 136
GLU 126 0.13 HIS 123 -0.16 LYS 136
GLY 128 0.20 ILE 124 -0.17 ALA 215
GLY 128 0.35 GLU 125 -0.17 ALA 215
GLU 127 0.34 GLU 126 -0.18 LYS 257
ARG 168 0.37 GLU 127 -0.27 ASN 67
ARG 168 0.69 GLY 128 -0.53 GLY 68
ARG 168 0.67 SER 129 -0.39 GLY 68
ARG 168 0.73 ARG 130 -0.40 GLY 68
ASP 216 0.64 LYS 131 -0.35 ARG 70
ALA 215 0.83 VAL 132 -0.39 GLU 69
ALA 215 0.89 ASP 133 -0.49 GLU 69
GLY 394 0.68 GLY 134 -0.63 GLU 69
GLY 394 0.49 GLN 135 -0.51 ARG 70
GLY 394 0.34 LYS 136 -0.39 GLY 99
ARG 168 0.32 VAL 137 -0.27 ASP 143
ARG 168 0.33 LYS 138 -0.21 ASN 67
LYS 138 0.12 ALA 139 -0.18 LYS 257
GLU 127 0.07 SER 140 -0.17 LYS 136
GLU 127 0.08 LYS 141 -0.20 ALA 258
LYS 141 0.07 GLU 142 -0.24 LYS 136
GLU 126 0.06 ASP 143 -0.35 LYS 136
GLU 126 0.13 VAL 144 -0.23 LYS 136
GLU 126 0.13 GLN 145 -0.20 LYS 136
GLU 126 0.08 LYS 146 -0.30 LYS 136
GLU 126 0.09 PHE 147 -0.27 LYS 136
GLU 126 0.15 ARG 148 -0.17 LYS 136
GLU 126 0.11 HIS 149 -0.21 LYS 136
GLU 126 0.08 GLU 150 -0.25 LYS 136
GLU 126 0.10 LEU 151 -0.19 LYS 136
ARG 130 0.14 SER 152 -0.14 LYS 136
GLU 126 0.08 SER 153 -0.20 LYS 136
ARG 130 0.08 LEU 154 -0.18 GLN 135
ARG 130 0.14 ALA 155 -0.12 LYS 136
ARG 130 0.17 ASP 156 -0.09 LYS 136
ARG 130 0.22 VAL 157 -0.09 ALA 215
ARG 130 0.25 TYR 158 -0.10 ALA 215
ARG 130 0.28 ILE 159 -0.09 ALA 215
ARG 130 0.34 ASN 160 -0.10 ALA 215
ARG 130 0.34 ASP 161 -0.09 ALA 215
ASP 133 0.38 ALA 162 -0.12 GLY 392
ASP 133 0.49 PHE 163 -0.11 ALA 215
ARG 130 0.50 GLY 164 -0.15 ALA 215
ARG 130 0.52 THR 165 -0.15 ASP 216
ARG 130 0.60 ALA 166 -0.15 ASP 216
ARG 130 0.73 HIS 167 -0.21 ASP 216
ARG 130 0.73 ARG 168 -0.22 ASP 216
ARG 130 0.52 ALA 169 -0.19 ASP 216
GLY 128 0.46 HIS 170 -0.17 ALA 215
GLY 128 0.29 SER 171 -0.15 ALA 215
ARG 130 0.27 SER 172 -0.13 ALA 215
ARG 130 0.37 MET 173 -0.15 ASP 216
ARG 130 0.36 VAL 174 -0.15 ASP 216
ARG 130 0.26 GLY 175 -0.14 ASP 216
ARG 130 0.23 PHE 176 -0.12 ASP 216
ARG 130 0.23 ASP 177 -0.12 ASP 216
ARG 130 0.22 LEU 178 -0.10 ASP 216
ARG 130 0.26 PRO 179 -0.09 ASP 216
ARG 130 0.27 GLN 180 -0.09 ASP 216
ARG 130 0.32 ARG 181 -0.09 ASP 216
ARG 130 0.31 ALA 182 -0.08 ASP 216
ARG 130 0.34 ALA 183 -0.08 ASP 216
ARG 130 0.31 GLY 184 -0.07 GLY 392
ARG 130 0.32 PHE 185 -0.06 GLY 371
ASP 133 0.36 LEU 186 -0.08 GLY 392
ARG 130 0.41 LEU 187 -0.07 GLY 392
ARG 130 0.39 GLU 188 -0.05 GLY 370
ASP 133 0.40 LYS 189 -0.05 GLY 370
ASP 133 0.46 GLU 190 -0.05 GLY 370
ARG 130 0.46 LEU 191 -0.04 ALA 215
ASP 133 0.42 LYS 192 -0.03 ALA 374
ASP 133 0.45 TYR 193 -0.03 HIS 388
ASP 133 0.50 PHE 194 -0.02 LEU 400
ASP 133 0.48 GLY 195 -0.02 GLY 402
ASP 133 0.46 LYS 196 -0.03 SER 387
ASP 133 0.48 ALA 197 -0.03 THR 365
ASP 133 0.50 LEU 198 -0.04 GLY 402
ASP 133 0.45 GLU 199 -0.03 SER 387
ASP 133 0.43 ASN 200 -0.03 GLY 402
ASP 133 0.43 PRO 201 -0.03 THR 365
ASP 133 0.42 THR 202 -0.03 VAL 228
ASP 133 0.42 ARG 203 -0.02 GLY 402
ASP 133 0.45 PRO 204 -0.03 LYS 141
ASP 133 0.49 PHE 205 -0.04 LYS 141
ASP 133 0.49 LEU 206 -0.05 LYS 141
ASP 133 0.53 ALA 207 -0.06 LYS 141
ASP 133 0.55 ILE 208 -0.06 LYS 141
ASP 133 0.60 LEU 209 -0.09 GLY 394
ASP 133 0.60 GLY 210 -0.10 GLY 394
ASP 133 0.61 GLY 211 -0.12 GLY 394
ASP 133 0.64 ALA 212 -0.13 LYS 141
ASP 133 0.72 LYS 213 -0.16 LYS 141
ASP 133 0.78 VAL 214 -0.16 ARG 168
ASP 133 0.89 ALA 215 -0.21 ARG 168
ASP 133 0.88 ASP 216 -0.22 ARG 168
ASP 133 0.82 LYS 217 -0.18 ARG 168
ASP 133 0.78 ILE 218 -0.16 LYS 141
ASP 133 0.81 GLN 219 -0.18 HIS 167
ASP 133 0.75 LEU 220 -0.14 HIS 167
ASP 133 0.70 ILE 221 -0.12 LYS 141
ASP 133 0.68 ASP 222 -0.12 LYS 141
ASP 133 0.66 ASN 223 -0.11 LYS 403
ASP 133 0.63 LEU 224 -0.08 LYS 141
ASP 133 0.61 LEU 225 -0.09 LYS 141
ASP 133 0.57 ASP 226 -0.08 LYS 141
ASP 133 0.53 LYS 227 -0.06 LYS 141
ASP 133 0.49 VAL 228 -0.04 LYS 141
ASP 133 0.48 ASP 229 -0.05 LYS 141
ASP 133 0.50 SER 230 -0.06 LYS 141
ASP 133 0.50 ILE 231 -0.06 LYS 141
ASP 133 0.54 ILE 232 -0.07 LYS 141
ASP 133 0.54 ILE 233 -0.08 LYS 141
ASP 133 0.58 GLY 234 -0.10 LYS 141
ASP 133 0.56 GLY 235 -0.11 LYS 141
ASP 133 0.57 GLY 236 -0.13 LYS 141
ASP 133 0.54 MET 237 -0.14 LYS 141
ASP 133 0.54 ALA 238 -0.15 LYS 141
ASP 133 0.54 PHE 239 -0.13 LYS 141
ASP 133 0.50 THR 240 -0.12 LYS 141
ASP 133 0.49 PHE 241 -0.13 LYS 141
ASP 133 0.50 LYS 242 -0.13 LYS 141
ASP 133 0.47 LYS 243 -0.11 LYS 141
ASP 133 0.44 VAL 244 -0.11 LYS 141
ASP 133 0.43 LEU 245 -0.13 LYS 141
ASP 133 0.40 GLU 246 -0.13 LYS 141
ASP 133 0.43 ASN 247 -0.12 LYS 141
ASP 133 0.45 THR 248 -0.14 LYS 141
VAL 132 0.41 GLU 249 -0.14 LYS 141
ASP 133 0.39 ILE 250 -0.14 LYS 141
ASP 133 0.42 GLY 251 -0.14 LYS 141
ASP 133 0.43 ASP 252 -0.16 LYS 141
VAL 132 0.47 SER 253 -0.16 LYS 141
VAL 132 0.53 ILE 254 -0.18 LYS 141
ASP 133 0.58 PHE 255 -0.17 LYS 141
ASP 133 0.66 ASP 256 -0.19 LYS 141
VAL 132 0.64 LYS 257 -0.20 LYS 141
VAL 132 0.68 ALA 258 -0.20 LYS 141
ASP 133 0.67 VAL 259 -0.18 LYS 141
VAL 132 0.60 GLY 260 -0.17 LYS 141
VAL 132 0.59 PRO 261 -0.17 LYS 141
VAL 132 0.63 GLU 262 -0.16 LYS 141
ASP 133 0.61 ILE 263 -0.14 LYS 141
ASP 133 0.56 ALA 264 -0.13 LYS 141
ASP 133 0.57 LYS 265 -0.13 LYS 141
ASP 133 0.59 LEU 266 -0.12 LYS 141
ASP 133 0.56 MET 267 -0.11 LYS 141
ASP 133 0.52 GLU 268 -0.10 LYS 141
ASP 133 0.53 LYS 269 -0.10 LYS 141
ASP 133 0.54 ALA 270 -0.09 LYS 141
ASP 133 0.50 LYS 271 -0.08 LYS 141
ASP 133 0.48 ALA 272 -0.08 LYS 141
ASP 133 0.50 LYS 273 -0.07 LYS 141
ASP 133 0.48 GLY 274 -0.06 LYS 141
ASP 133 0.48 VAL 275 -0.07 LYS 141
ASP 133 0.49 GLU 276 -0.07 LYS 141
ASP 133 0.52 VAL 277 -0.08 LYS 141
ASP 133 0.50 VAL 278 -0.08 LYS 141
ASP 133 0.51 LEU 279 -0.09 LYS 141
ASP 133 0.48 PRO 280 -0.09 LYS 141
ASP 133 0.44 VAL 281 -0.10 LYS 141
ASP 133 0.43 ASP 282 -0.09 LYS 141
ASP 133 0.45 PHE 283 -0.10 LYS 141
ASP 133 0.43 ILE 284 -0.10 LYS 141
ASP 133 0.43 ILE 285 -0.12 GLU 126
ASP 133 0.41 ALA 286 -0.12 GLU 126
ASP 133 0.38 ASP 287 -0.14 GLU 126
ASP 133 0.41 ALA 288 -0.16 GLU 126
ASP 133 0.48 PHE 289 -0.16 GLU 126
ASP 133 0.46 SER 290 -0.15 GLU 126
ASP 133 0.43 ALA 291 -0.12 GLU 126
ASP 133 0.37 SER 292 -0.12 GLU 126
ASP 133 0.35 ALA 293 -0.12 GLU 126
ASP 133 0.38 ASN 294 -0.11 GLU 126
ASP 133 0.38 THR 295 -0.10 LYS 141
ASP 133 0.39 LYS 296 -0.09 LYS 141
ASP 133 0.39 THR 297 -0.09 LYS 141
ASP 133 0.40 VAL 298 -0.09 LYS 141
ASP 133 0.41 THR 299 -0.11 LYS 141
ASP 133 0.39 ASP 300 -0.11 LYS 141
ASP 133 0.38 LYS 301 -0.12 LYS 141
ASP 133 0.40 GLU 302 -0.13 LYS 141
ASP 133 0.39 GLY 303 -0.15 GLU 126
VAL 132 0.36 ILE 304 -0.17 GLU 126
ASP 133 0.39 PRO 305 -0.16 GLU 126
ASP 133 0.44 ALA 306 -0.17 GLU 126
ASP 133 0.48 GLY 307 -0.17 GLU 126
ASP 133 0.52 TRP 308 -0.16 GLU 126
ASP 133 0.48 GLN 309 -0.14 LYS 141
ASP 133 0.47 GLY 310 -0.12 LYS 141
ASP 133 0.51 LEU 311 -0.12 LYS 141
ASP 133 0.51 ASP 312 -0.10 LYS 141
ASP 133 0.49 ASN 313 -0.09 LYS 141
ASP 133 0.45 GLY 314 -0.08 LYS 141
ASP 133 0.42 PRO 315 -0.07 LYS 141
ASP 133 0.43 GLU 316 -0.07 LYS 141
ASP 133 0.46 SER 317 -0.08 LYS 141
ASP 133 0.45 ARG 318 -0.06 LYS 141
ASP 133 0.43 LYS 319 -0.06 LYS 141
ASP 133 0.45 LEU 320 -0.06 LYS 141
ASP 133 0.48 PHE 321 -0.06 LYS 141
ASP 133 0.45 ALA 322 -0.05 LYS 141
ASP 133 0.43 ALA 323 -0.05 LYS 141
ASP 133 0.45 THR 324 -0.05 LYS 141
ASP 133 0.46 VAL 325 -0.04 LYS 141
ASP 133 0.42 ALA 326 -0.03 LYS 141
ASP 133 0.43 LYS 327 -0.03 LYS 141
ASP 133 0.43 ALA 328 -0.03 GLY 363
ASP 133 0.46 THR 329 -0.03 LYS 141
ASP 133 0.47 VAL 330 -0.03 LYS 141
ASP 133 0.50 ILE 331 -0.04 LYS 141
ASP 133 0.55 LEU 332 -0.05 LYS 141
ASP 133 0.58 TRP 333 -0.07 GLY 394
ASP 133 0.65 ASN 334 -0.11 GLY 394
ASP 133 0.67 GLY 335 -0.12 GLY 394
ASP 133 0.61 PRO 336 -0.08 GLY 394
ASP 133 0.57 PRO 337 -0.08 GLY 394
ASP 133 0.58 GLY 338 -0.10 LYS 141
ASP 133 0.57 VAL 339 -0.10 LYS 141
ASP 133 0.54 PHE 340 -0.08 LYS 141
ASP 133 0.53 GLU 341 -0.08 LYS 141
ASP 133 0.49 PHE 342 -0.09 GLU 126
ASP 133 0.44 GLU 343 -0.07 LYS 141
ASP 133 0.42 LYS 344 -0.07 LYS 141
ASP 133 0.47 PHE 345 -0.09 LYS 141
ASP 133 0.48 ALA 346 -0.07 LYS 141
ASP 133 0.45 ALA 347 -0.06 LYS 141
ASP 133 0.45 GLY 348 -0.06 LYS 141
ASP 133 0.49 THR 349 -0.06 LYS 141
ASP 133 0.47 LYS 350 -0.04 LYS 141
ASP 133 0.44 ALA 351 -0.04 LYS 141
ASP 133 0.47 LEU 352 -0.05 LYS 141
ASP 133 0.48 LEU 353 -0.04 LYS 141
ASP 133 0.44 ASP 354 -0.02 LYS 141
ASP 133 0.43 GLU 355 -0.03 LYS 141
ASP 133 0.46 VAL 356 -0.03 GLY 394
ASP 133 0.44 VAL 357 -0.03 ALA 377
ASP 133 0.41 LYS 358 -0.03 GLY 381
ASP 133 0.41 SER 359 -0.02 PRO 201
ASP 133 0.42 SER 360 -0.03 PRO 201
ASP 133 0.39 ALA 361 -0.03 PRO 201
ASP 133 0.39 ALA 362 -0.02 PRO 201
ASP 133 0.41 GLY 363 -0.03 ALA 328
ASP 133 0.42 ASN 364 -0.03 PRO 201
ASP 133 0.44 THR 365 -0.03 ALA 197
ASP 133 0.47 VAL 366 -0.03 ALA 197
ASP 133 0.52 ILE 367 -0.03 ALA 197
ASP 133 0.56 ILE 368 -0.04 LYS 141
ASP 133 0.59 GLY 369 -0.04 PHE 289
ASP 133 0.66 GLY 370 -0.10 THR 391
ASP 133 0.68 GLY 371 -0.11 ARG 38
ASP 133 0.67 ASP 372 -0.07 ARG 38
ASP 133 0.61 THR 373 -0.06 LYS 141
ASP 133 0.58 ALA 374 -0.06 LEU 186
ASP 133 0.56 THR 375 -0.07 GLN 37
ASP 133 0.54 VAL 376 -0.04 LYS 141
ASP 133 0.51 ALA 377 -0.04 LYS 385
ASP 133 0.48 LYS 378 -0.04 LYS 385
ASP 133 0.47 LYS 379 -0.02 LYS 141
ASP 133 0.45 TYR 380 -0.02 LYS 141
ASP 133 0.43 GLY 381 -0.03 LYS 358
ASP 133 0.45 VAL 382 -0.03 LYS 378
ASP 133 0.40 THR 383 -0.02 PRO 201
ASP 133 0.40 ASP 384 -0.03 PRO 201
ASP 133 0.44 LYS 385 -0.04 ALA 377
ASP 133 0.42 ILE 386 -0.03 ALA 197
ASP 133 0.45 SER 387 -0.03 ALA 197
ASP 133 0.48 HIS 388 -0.03 ALA 374
ASP 133 0.51 VAL 389 -0.05 ALA 374
ASP 133 0.55 SER 390 -0.06 GLY 370
ASP 133 0.56 THR 391 -0.10 GLY 370
ASP 133 0.64 GLY 392 -0.12 ALA 162
ASP 133 0.69 GLY 393 -0.09 GLY 335
ASP 133 0.79 GLY 394 -0.14 LYS 213
ASP 133 0.72 ALA 395 -0.13 ALA 215
ASP 133 0.64 SER 396 -0.08 LYS 213
ASP 133 0.70 LEU 397 -0.07 SER 396
ASP 133 0.74 GLU 398 -0.11 LEU 220
ARG 130 0.65 LEU 399 -0.08 VAL 408
ASP 133 0.63 LEU 400 -0.05 LYS 141
ASP 133 0.66 GLU 401 -0.07 LYS 141
ARG 130 0.63 GLY 402 -0.08 SER 1
ARG 130 0.71 LYS 403 -0.11 ASN 223
ARG 130 0.67 GLU 404 -0.10 ALA 409
ARG 130 0.66 LEU 405 -0.12 ASP 216
ARG 130 0.63 PRO 406 -0.15 ASP 216
ARG 130 0.52 GLY 407 -0.13 ASP 216
ARG 130 0.51 VAL 408 -0.11 ASP 216
ARG 130 0.52 ALA 409 -0.11 ASP 216
ARG 130 0.45 PHE 410 -0.12 ASP 216
ARG 130 0.42 LEU 411 -0.09 ASP 216
ARG 130 0.40 SER 412 -0.08 ASP 216
ARG 130 0.36 GLU 413 -0.07 ASP 216
ARG 130 0.31 LYS 414 -0.07 ASP 216
ARG 130 0.29 LYS 415 -0.07 ASP 216

If you find results from this site helpful for your research, please cite one of our papers:

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.