CNRS Nantes University US2B US2B
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CA distance fluctuations for 2404041415352325775

---  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
LYS 420 0.12 ASP 6 -0.15 ALA 434
LYS 420 0.12 PRO 7 -0.16 ALA 434
LYS 420 0.13 ASN 8 -0.15 ALA 434
LYS 420 0.13 PHE 9 -0.16 ALA 434
LYS 420 0.14 PHE 10 -0.16 ALA 434
LYS 420 0.13 LYS 11 -0.18 ALA 434
LYS 420 0.14 MET 12 -0.19 ALA 434
LYS 420 0.14 VAL 13 -0.20 ALA 434
LYS 420 0.14 GLU 14 -0.20 GLU 435
LYS 420 0.14 GLY 15 -0.21 ALA 434
LYS 420 0.15 PHE 16 -0.23 ALA 434
LYS 420 0.15 PHE 17 -0.24 GLU 435
LYS 420 0.15 ASP 18 -0.23 GLU 435
LYS 420 0.15 ARG 19 -0.25 ALA 434
LYS 420 0.16 GLY 20 -0.27 GLU 435
LYS 420 0.16 ALA 21 -0.26 GLU 435
LYS 420 0.15 SER 22 -0.25 GLU 435
LYS 420 0.16 ILE 23 -0.28 GLU 435
LYS 420 0.16 VAL 24 -0.29 GLU 435
LYS 420 0.16 GLU 25 -0.27 GLU 435
LYS 420 0.16 ASP 26 -0.28 GLU 435
LYS 420 0.16 LYS 27 -0.30 GLU 435
LYS 420 0.16 LEU 28 -0.29 GLU 435
LYS 420 0.16 VAL 29 -0.27 GLU 435
LYS 420 0.16 GLU 30 -0.29 GLU 435
LYS 420 0.17 ASP 31 -0.31 GLU 435
LYS 420 0.16 LEU 32 -0.28 GLU 435
LYS 420 0.15 LYS 33 -0.28 GLU 435
LYS 420 0.14 THR 34 -0.26 GLU 435
LYS 420 0.14 ARG 35 -0.24 GLU 435
LYS 420 0.13 GLU 36 -0.23 GLU 435
LYS 420 0.13 THR 37 -0.23 GLU 435
LYS 420 0.14 GLU 38 -0.24 GLU 435
LYS 420 0.13 GLU 39 -0.23 GLU 435
LYS 420 0.13 GLN 40 -0.22 GLU 435
LYS 420 0.14 LYS 41 -0.24 GLU 435
LYS 420 0.14 ARG 42 -0.24 GLU 435
LYS 420 0.14 ASN 43 -0.22 GLU 435
LYS 420 0.15 ARG 44 -0.22 GLU 435
LYS 420 0.15 VAL 45 -0.24 GLU 435
LYS 420 0.15 ARG 46 -0.22 GLU 435
LYS 420 0.14 SER 47 -0.21 GLU 435
LYS 420 0.15 ILE 48 -0.22 GLU 435
LYS 420 0.15 LEU 49 -0.22 GLU 435
LYS 420 0.15 ARG 50 -0.20 GLU 435
LYS 420 0.15 ILE 51 -0.19 GLU 435
LYS 420 0.16 ILE 52 -0.21 GLU 435
LYS 420 0.15 LYS 53 -0.20 GLU 435
LYS 420 0.14 PRO 54 -0.17 GLU 435
LYS 420 0.15 CYS 55 -0.16 GLU 435
LYS 420 0.15 ASN 56 -0.15 GLU 435
LYS 420 0.14 HIS 57 -0.12 GLU 435
LYS 420 0.13 VAL 58 -0.11 GLU 435
LYS 420 0.13 LEU 59 -0.09 GLU 435
LYS 420 0.12 SER 60 -0.08 GLU 435
LYS 420 0.12 LEU 61 -0.05 GLU 435
LYS 420 0.11 SER 62 -0.04 GLY 299
LYS 420 0.11 PHE 63 -0.04 GLY 299
LEU 417 0.10 PRO 64 -0.04 GLY 299
LEU 417 0.10 ILE 65 -0.05 GLN 297
VAL 413 0.10 ARG 66 -0.05 GLN 297
VAL 413 0.10 ARG 67 -0.06 GLN 297
VAL 413 0.11 ASP 68 -0.07 GLN 297
VAL 413 0.10 ASP 69 -0.06 HIS 298
VAL 413 0.10 GLY 70 -0.06 GLN 297
LEU 417 0.10 SER 71 -0.05 HIS 298
LEU 417 0.10 TRP 72 -0.05 HIS 298
LEU 417 0.10 GLU 73 -0.05 GLY 299
LYS 420 0.10 VAL 74 -0.05 GLY 299
LYS 420 0.11 ILE 75 -0.05 GLY 299
LYS 420 0.11 GLU 76 -0.05 GLU 435
LYS 420 0.12 GLY 77 -0.06 GLU 435
LYS 420 0.13 TYR 78 -0.08 GLU 435
LYS 420 0.13 ARG 79 -0.09 GLU 435
LYS 420 0.14 ALA 80 -0.12 GLU 435
LYS 420 0.15 GLN 81 -0.14 GLU 435
LYS 420 0.15 HIS 82 -0.16 GLU 435
LYS 420 0.16 SER 83 -0.18 GLU 435
LYS 420 0.16 GLN 84 -0.17 GLU 435
LYS 420 0.17 HIS 85 -0.20 GLU 435
LYS 420 0.18 ARG 86 -0.20 GLU 435
LYS 420 0.17 THR 87 -0.16 GLU 435
LYS 420 0.17 PRO 88 -0.14 GLU 435
LYS 420 0.16 CYS 89 -0.15 GLU 435
LYS 420 0.16 LYS 90 -0.14 GLU 435
LYS 420 0.15 GLY 91 -0.13 GLU 435
LYS 420 0.14 GLY 92 -0.10 GLU 435
LYS 420 0.13 ILE 93 -0.07 GLU 435
LYS 420 0.13 ARG 94 -0.08 ALA 434
LYS 420 0.12 TYR 95 -0.05 GLY 299
LYS 420 0.12 SER 96 -0.06 ALA 434
LYS 420 0.11 THR 97 -0.06 ALA 434
LYS 420 0.12 ASP 98 -0.09 ALA 434
LYS 420 0.12 VAL 99 -0.09 ALA 434
LYS 420 0.12 SER 100 -0.10 ALA 434
LYS 420 0.13 VAL 101 -0.11 GLU 435
LYS 420 0.13 ASP 102 -0.13 ALA 434
LYS 420 0.13 GLU 103 -0.13 ALA 434
LYS 420 0.14 VAL 104 -0.13 GLU 435
LYS 420 0.14 LYS 105 -0.14 GLU 435
LYS 420 0.14 ALA 106 -0.16 GLU 435
LYS 420 0.15 LEU 107 -0.16 GLU 435
LYS 420 0.15 ALA 108 -0.16 GLU 435
LYS 420 0.15 SER 109 -0.19 GLU 435
LYS 420 0.16 LEU 110 -0.21 GLU 435
LYS 420 0.16 MET 111 -0.20 GLU 435
LYS 420 0.17 THR 112 -0.22 GLU 435
LYS 420 0.17 TYR 113 -0.25 GLU 435
LYS 420 0.18 LYS 114 -0.27 GLU 435
LYS 420 0.18 CYS 115 -0.26 GLU 435
LYS 420 0.19 ALA 116 -0.29 GLU 435
LYS 420 0.19 VAL 117 -0.33 GLU 435
LYS 420 0.20 VAL 118 -0.35 GLU 435
LYS 420 0.21 ASP 119 -0.33 GLU 435
LYS 420 0.20 VAL 120 -0.27 GLU 435
LYS 420 0.20 PRO 121 -0.23 GLU 435
LYS 420 0.18 PHE 122 -0.20 GLU 435
LYS 420 0.17 GLY 123 -0.19 GLU 435
LYS 420 0.16 GLY 124 -0.17 GLU 435
LYS 420 0.15 ALA 125 -0.14 GLU 435
LYS 420 0.14 LYS 126 -0.12 GLU 435
LYS 420 0.14 ALA 127 -0.09 GLU 435
LYS 420 0.13 GLY 128 -0.08 GLU 435
LYS 420 0.12 VAL 129 -0.05 ALA 434
LYS 420 0.11 LYS 130 -0.05 ALA 434
LYS 420 0.11 ILE 131 -0.06 GLY 299
LYS 420 0.11 ASN 132 -0.08 GLY 299
LEU 417 0.11 PRO 133 -0.09 GLY 299
LEU 417 0.10 LYS 134 -0.11 GLY 299
LEU 417 0.10 ASN 135 -0.09 GLY 299
LEU 417 0.10 TYR 136 -0.09 GLY 299
VAL 413 0.11 THR 137 -0.09 GLN 297
VAL 413 0.12 ASP 138 -0.09 LEU 296
ARG 396 0.12 ASN 139 -0.07 GLN 297
VAL 413 0.11 GLU 140 -0.07 GLN 297
LEU 417 0.11 LEU 141 -0.07 LEU 296
VAL 413 0.12 GLU 142 -0.07 LEU 296
VAL 413 0.12 LYS 143 -0.06 LEU 296
LEU 417 0.11 ILE 144 -0.06 LEU 296
LEU 417 0.12 THR 145 -0.05 LEU 296
LEU 417 0.12 ARG 146 -0.05 LEU 296
LEU 417 0.12 ARG 147 -0.05 LEU 296
LYS 420 0.12 PHE 148 -0.04 LEU 296
LEU 417 0.13 THR 149 -0.04 LEU 296
LEU 417 0.12 MET 150 -0.04 LEU 296
LYS 420 0.12 GLU 151 -0.04 LEU 296
LYS 420 0.13 LEU 152 -0.05 GLU 435
LYS 420 0.13 ALA 153 -0.04 GLU 435
LYS 420 0.12 LYS 154 -0.03 GLU 435
LYS 420 0.13 LYS 155 -0.06 GLU 435
LYS 420 0.14 GLY 156 -0.07 GLU 435
LYS 420 0.14 PHE 157 -0.08 GLU 435
LYS 420 0.14 ILE 158 -0.06 GLU 435
LYS 420 0.15 GLY 159 -0.06 GLU 435
LYS 420 0.16 PRO 160 -0.07 GLU 435
LYS 420 0.16 GLY 161 -0.10 GLU 435
LYS 420 0.16 VAL 162 -0.10 GLU 435
LYS 420 0.15 ASP 163 -0.10 GLU 435
LYS 420 0.15 VAL 164 -0.09 GLU 435
LYS 420 0.15 PRO 165 -0.08 GLU 435
LYS 420 0.15 ALA 166 -0.08 GLU 435
LYS 420 0.14 PRO 167 -0.07 ALA 434
LYS 420 0.14 ASP 168 -0.09 ALA 434
LYS 420 0.13 MET 169 -0.08 ALA 434
LYS 420 0.12 SER 170 -0.06 GLY 253
LEU 417 0.12 THR 171 -0.06 LEU 296
LEU 417 0.13 GLY 172 -0.05 GLU 292
VAL 413 0.14 GLU 173 -0.05 GLU 292
VAL 413 0.14 ARG 174 -0.06 LEU 296
LEU 417 0.13 GLU 175 -0.06 LEU 296
LEU 417 0.14 MET 176 -0.05 LEU 296
ARG 396 0.16 SER 177 -0.05 LEU 296
ARG 396 0.14 TRP 178 -0.05 LEU 296
LEU 417 0.13 ILE 179 -0.04 LEU 296
VAL 413 0.14 ALA 180 -0.04 LEU 296
LEU 397 0.16 ASP 181 -0.04 LEU 296
VAL 413 0.13 THR 182 -0.04 LEU 296
VAL 413 0.13 TYR 183 -0.04 LEU 296
LEU 397 0.15 ALA 184 -0.04 LEU 296
LEU 397 0.15 SER 185 -0.04 LEU 296
VAL 413 0.13 THR 186 -0.04 LEU 296
LEU 417 0.13 ILE 187 -0.03 THR 501
VAL 413 0.14 GLY 188 -0.03 THR 501
LEU 397 0.15 HIS 189 -0.03 LEU 296
VAL 413 0.14 TYR 190 -0.03 LEU 296
VAL 413 0.14 ASP 191 -0.03 LEU 296
VAL 413 0.15 ILE 192 -0.04 GLY 206
LEU 417 0.15 ASN 193 -0.03 GLY 206
VAL 413 0.15 ALA 194 -0.03 THR 501
VAL 413 0.16 HIS 195 -0.03 THR 501
LEU 417 0.16 ALA 196 -0.04 GLU 435
LEU 417 0.15 CYS 197 -0.05 GLU 435
LEU 417 0.15 VAL 198 -0.05 GLU 435
LEU 417 0.15 THR 199 -0.06 GLU 435
LEU 417 0.15 GLY 200 -0.04 ALA 434
SER 393 0.16 LYS 201 -0.03 LYS 289
SER 393 0.19 PRO 202 -0.04 LYS 289
SER 393 0.24 ILE 203 -0.03 LYS 289
ARG 396 0.27 SER 204 -0.03 ILE 192
SER 393 0.24 GLN 205 -0.03 ILE 192
SER 393 0.27 GLY 206 -0.04 ILE 192
SER 393 0.20 GLY 207 -0.03 THR 427
VAL 413 0.17 ILE 208 -0.04 THR 427
VAL 413 0.17 HIS 209 -0.06 THR 427
LEU 417 0.17 GLY 210 -0.08 ALA 434
LEU 417 0.16 ARG 211 -0.07 ALA 434
LEU 417 0.15 ILE 212 -0.09 ALA 434
LEU 417 0.15 SER 213 -0.12 ALA 434
LYS 420 0.17 ALA 214 -0.19 ALA 434
LYS 420 0.16 THR 215 -0.20 ALA 434
LYS 420 0.16 GLY 216 -0.21 ALA 434
LYS 420 0.17 ARG 217 -0.28 ALA 434
LYS 420 0.18 GLY 218 -0.31 GLU 435
LYS 420 0.17 VAL 219 -0.30 ALA 434
LYS 420 0.17 PHE 220 -0.35 ALA 434
LYS 420 0.19 HIS 221 -0.43 GLU 435
LYS 420 0.19 GLY 222 -0.41 GLU 435
LYS 420 0.17 ILE 223 -0.40 ALA 434
LYS 420 0.18 GLU 224 -0.48 ALA 434
LYS 420 0.20 ASN 225 -0.51 GLU 435
LYS 420 0.18 PHE 226 -0.47 ALA 434
LYS 420 0.17 ILE 227 -0.47 ALA 434
LYS 420 0.19 ASN 228 -0.56 ALA 434
LYS 420 0.18 GLU 229 -0.53 ALA 434
LYS 420 0.17 ALA 230 -0.49 ALA 434
LYS 420 0.17 SER 231 -0.47 ALA 434
LYS 420 0.17 TYR 232 -0.43 ALA 434
LYS 420 0.16 MET 233 -0.42 ALA 434
LYS 420 0.15 SER 234 -0.42 ALA 434
LYS 420 0.15 ILE 235 -0.38 ALA 434
LYS 420 0.14 LEU 236 -0.36 ALA 434
LYS 420 0.14 GLY 237 -0.37 ALA 434
LYS 420 0.14 MET 238 -0.39 ALA 434
LYS 420 0.15 THR 239 -0.43 ALA 434
LYS 420 0.16 PRO 240 -0.48 ALA 434
LYS 420 0.15 GLY 241 -0.47 ALA 434
LYS 420 0.15 PHE 242 -0.40 ALA 434
LYS 420 0.14 GLY 243 -0.37 ALA 434
LYS 420 0.13 ASP 244 -0.36 ALA 434
LYS 420 0.13 LYS 245 -0.32 ALA 434
LYS 420 0.13 THR 246 -0.26 ALA 434
LYS 420 0.13 PHE 247 -0.24 ALA 434
LYS 420 0.13 VAL 248 -0.20 ALA 434
LYS 420 0.13 VAL 249 -0.17 ALA 434
LYS 420 0.13 GLN 250 -0.15 ALA 434
LYS 420 0.12 GLY 251 -0.11 ALA 434
LYS 420 0.12 PHE 252 -0.09 ALA 434
LYS 420 0.13 GLY 253 -0.09 ALA 434
LYS 420 0.14 ASN 254 -0.09 ALA 434
LYS 420 0.14 VAL 255 -0.15 ALA 434
LYS 420 0.14 GLY 256 -0.14 ALA 434
LYS 420 0.13 LEU 257 -0.10 ALA 434
LYS 420 0.14 HIS 258 -0.13 ALA 434
LYS 420 0.15 SER 259 -0.20 ALA 434
LYS 420 0.14 MET 260 -0.17 ALA 434
LYS 420 0.14 ARG 261 -0.14 ALA 434
LYS 420 0.15 TYR 262 -0.21 ALA 434
LYS 420 0.15 LEU 263 -0.27 ALA 434
LYS 420 0.14 HIS 264 -0.21 ALA 434
LYS 420 0.14 ARG 265 -0.24 ALA 434
LYS 420 0.15 PHE 266 -0.35 ALA 434
LYS 420 0.14 GLY 267 -0.31 ALA 434
LYS 420 0.14 ALA 268 -0.29 ALA 434
LYS 420 0.12 LYS 269 -0.23 ALA 434
LYS 420 0.12 CYS 270 -0.19 ALA 434
LYS 420 0.11 ILE 271 -0.17 ALA 434
LYS 420 0.11 THR 272 -0.14 ALA 434
LYS 420 0.12 VAL 273 -0.13 ALA 434
LYS 420 0.11 GLY 274 -0.11 ALA 434
LYS 420 0.11 GLU 275 -0.08 ALA 434
LYS 420 0.11 SER 276 -0.07 ALA 434
LYS 420 0.10 ASP 277 -0.06 ALA 434
LYS 420 0.10 GLY 278 -0.07 ALA 434
LYS 420 0.11 SER 279 -0.10 ALA 434
LYS 420 0.10 ILE 280 -0.09 ALA 434
LYS 420 0.10 TRP 281 -0.11 ALA 434
LYS 420 0.10 ASN 282 -0.11 ALA 434
LYS 420 0.10 PRO 283 -0.15 ALA 434
LYS 420 0.10 ASP 284 -0.14 ALA 434
LYS 420 0.11 GLY 285 -0.14 ALA 434
LYS 420 0.11 ILE 286 -0.10 ALA 434
LYS 420 0.11 ASP 287 -0.09 THR 427
LEU 417 0.12 PRO 288 -0.08 THR 427
LEU 417 0.12 LYS 289 -0.07 THR 427
LEU 417 0.11 GLU 290 -0.07 THR 427
LEU 417 0.11 LEU 291 -0.07 THR 427
LEU 417 0.12 GLU 292 -0.06 LYS 134
VAL 413 0.12 ASP 293 -0.06 ASP 138
LEU 417 0.11 PHE 294 -0.07 LYS 134
LEU 417 0.12 LYS 295 -0.08 LYS 134
VAL 413 0.12 LEU 296 -0.09 ASP 138
GLU 435 0.12 GLN 297 -0.09 THR 137
LEU 417 0.11 HIS 298 -0.09 LYS 134
LEU 417 0.11 GLY 299 -0.11 LYS 134
LEU 417 0.11 THR 300 -0.09 LYS 134
LYS 420 0.10 ILE 301 -0.07 LYS 134
LYS 420 0.10 LEU 302 -0.06 LYS 134
LEU 417 0.09 GLY 303 -0.06 LYS 134
LEU 417 0.10 PHE 304 -0.07 THR 427
LEU 417 0.09 PRO 305 -0.07 THR 427
LYS 420 0.09 LYS 306 -0.08 THR 427
LYS 420 0.09 ALA 307 -0.08 THR 427
LYS 420 0.09 LYS 308 -0.07 THR 427
LYS 420 0.09 ILE 309 -0.07 THR 427
LYS 420 0.10 TYR 310 -0.10 ALA 434
LYS 420 0.10 GLU 311 -0.10 ALA 434
LYS 420 0.10 GLY 312 -0.12 ALA 434
LYS 420 0.11 SER 313 -0.14 ALA 434
LYS 420 0.11 ILE 314 -0.16 ALA 434
LYS 420 0.12 LEU 315 -0.18 ALA 434
LYS 420 0.11 GLU 316 -0.18 ALA 434
LYS 420 0.11 VAL 317 -0.19 ALA 434
LYS 420 0.11 ASP 318 -0.22 ALA 434
LYS 420 0.12 CYS 319 -0.24 ALA 434
LYS 420 0.13 ASP 320 -0.29 ALA 434
LYS 420 0.14 ILE 321 -0.29 ALA 434
LYS 420 0.13 LEU 322 -0.24 ALA 434
LYS 420 0.14 ILE 323 -0.23 ALA 434
LYS 420 0.14 PRO 324 -0.20 ALA 434
LYS 420 0.14 ALA 325 -0.17 ALA 434
LYS 420 0.13 ALA 326 -0.13 ALA 434
LYS 420 0.13 SER 327 -0.14 ALA 434
LYS 420 0.13 GLU 328 -0.16 ALA 434
LYS 420 0.13 LYS 329 -0.17 ALA 434
LYS 420 0.13 GLN 330 -0.17 ALA 434
LYS 420 0.13 LEU 331 -0.19 ALA 434
LYS 420 0.12 THR 332 -0.19 ALA 434
LYS 420 0.12 LYS 333 -0.20 ALA 434
LYS 420 0.11 SER 334 -0.18 ALA 434
LYS 420 0.12 ASN 335 -0.19 ALA 434
LYS 420 0.12 ALA 336 -0.21 ALA 434
LYS 420 0.12 PRO 337 -0.22 ALA 434
LYS 420 0.11 ARG 338 -0.21 ALA 434
LYS 420 0.12 VAL 339 -0.23 ALA 434
LYS 420 0.12 LYS 340 -0.23 ALA 434
LYS 420 0.13 ALA 341 -0.26 ALA 434
LYS 420 0.14 LYS 342 -0.30 ALA 434
LYS 420 0.14 ILE 343 -0.31 ALA 434
LYS 420 0.14 ILE 344 -0.28 ALA 434
LYS 420 0.15 ALA 345 -0.28 ALA 434
LYS 420 0.15 GLU 346 -0.25 ALA 434
LYS 420 0.15 GLY 347 -0.22 ALA 434
LYS 420 0.14 ALA 348 -0.19 ALA 434
LYS 420 0.15 ASN 349 -0.19 ALA 434
LYS 420 0.14 GLY 350 -0.20 ALA 434
LYS 420 0.14 PRO 351 -0.19 ALA 434
LYS 420 0.14 THR 352 -0.21 ALA 434
LYS 420 0.13 THR 353 -0.21 ALA 434
LYS 420 0.14 PRO 354 -0.23 ALA 434
LYS 420 0.13 GLU 355 -0.22 ALA 434
LYS 420 0.13 ALA 356 -0.23 ALA 434
LYS 420 0.14 ASP 357 -0.25 ALA 434
LYS 420 0.13 LYS 358 -0.25 ALA 434
LYS 420 0.13 ILE 359 -0.25 ALA 434
LYS 420 0.13 PHE 360 -0.27 ALA 434
LYS 420 0.14 LEU 361 -0.29 ALA 434
LYS 420 0.13 GLU 362 -0.28 ALA 434
LYS 420 0.13 ARG 363 -0.28 ALA 434
LYS 420 0.14 ASN 364 -0.31 ALA 434
LYS 420 0.14 ILE 365 -0.31 ALA 434
LYS 420 0.15 MET 366 -0.33 ALA 434
LYS 420 0.15 VAL 367 -0.30 ALA 434
LYS 420 0.16 ILE 368 -0.32 ALA 434
LYS 420 0.16 PRO 369 -0.29 ALA 434
LYS 420 0.16 ASP 370 -0.25 ALA 434
LYS 420 0.17 LEU 371 -0.28 GLU 435
LYS 420 0.18 TYR 372 -0.33 GLU 435
LYS 420 0.17 LEU 373 -0.30 GLU 435
LYS 420 0.17 ASN 374 -0.25 GLU 435
LYS 420 0.18 ALA 375 -0.27 GLU 435
LYS 420 0.18 GLY 376 -0.26 GLU 435
LYS 420 0.17 GLY 377 -0.18 GLU 435
LYS 420 0.18 VAL 378 -0.20 GLU 435
LYS 420 0.19 THR 379 -0.24 GLU 435
LYS 420 0.18 VAL 380 -0.18 GLU 435
LYS 420 0.17 SER 381 -0.14 GLU 435
LYS 420 0.19 TYR 382 -0.17 GLU 435
LYS 420 0.19 PHE 383 -0.15 GLU 435
LEU 417 0.18 GLU 384 -0.08 GLU 435
LYS 420 0.17 TRP 385 -0.09 GLU 435
LYS 420 0.19 LEU 386 -0.11 GLU 435
VAL 413 0.18 ASN 387 -0.05 GLU 435
VAL 413 0.17 ASN 388 -0.03 PHE 500
LEU 417 0.17 LEU 389 -0.05 GLU 435
VAL 413 0.19 ASN 390 -0.05 PHE 500
VAL 413 0.17 HIS 391 -0.04 ASN 387
LEU 397 0.19 VAL 392 -0.06 LYS 33
GLY 206 0.27 SER 393 -0.06 LYS 33
VAL 413 0.20 TYR 394 -0.09 TYR 455
VAL 413 0.21 GLY 395 -0.14 TYR 455
SER 204 0.27 ARG 396 -0.12 TYR 455
SER 204 0.23 LEU 397 -0.12 ARG 459
SER 204 0.20 THR 398 -0.15 ARG 459
SER 204 0.21 PHE 399 -0.18 TYR 455
SER 204 0.20 LYS 400 -0.17 TYR 455
SER 204 0.18 TYR 401 -0.16 ARG 459
SER 204 0.18 GLU 402 -0.19 ARG 459
SER 204 0.16 ARG 403 -0.23 TYR 455
SER 204 0.14 ASP 404 -0.19 ARG 459
SER 204 0.17 SER 405 -0.14 ARG 462
LEU 409 0.21 ASN 406 -0.18 ARG 462
SER 204 0.12 TYR 407 -0.20 GLU 229
SER 204 0.13 HIS 408 -0.13 GLU 229
GLY 442 0.23 LEU 409 -0.10 SER 231
GLY 442 0.17 LEU 410 -0.14 SER 231
SER 204 0.10 MET 411 -0.12 GLU 229
ALA 443 0.18 SER 412 -0.06 HIS 408
ALA 443 0.26 VAL 413 -0.02 ARG 35
ALA 443 0.15 GLN 414 -0.07 ALA 230
ALA 443 0.09 GLU 415 -0.13 ASP 404
ILE 448 0.20 SER 416 -0.05 HIS 408
ALA 443 0.24 LEU 417 -0.03 GLU 415
ILE 448 0.12 GLU 418 -0.09 LYS 400
GLY 452 0.15 ARG 419 -0.10 LYS 400
TYR 455 0.24 LYS 420 -0.04 ASP 404
GLY 452 0.22 PHE 421 -0.04 LYS 400
GLY 452 0.11 GLY 422 -0.12 LYS 400
ARG 459 0.09 LYS 423 -0.14 LYS 400
GLY 452 0.17 HIS 424 -0.06 LYS 400
PHE 436 0.14 GLY 425 -0.06 LYS 400
THR 433 0.05 GLY 426 -0.14 LYS 400
VAL 413 0.03 THR 427 -0.16 LYS 400
PHE 436 0.10 ILE 428 -0.11 ALA 230
SER 204 0.05 PRO 429 -0.22 ASN 228
SER 204 0.12 ILE 430 -0.21 GLU 229
SER 204 0.10 VAL 431 -0.33 ASN 228
SER 204 0.13 PRO 432 -0.38 ASN 228
GLY 425 0.13 THR 433 -0.48 ASN 228
SER 204 0.14 ALA 434 -0.56 ASN 228
LEU 417 0.15 GLU 435 -0.55 TYR 455
LEU 417 0.18 PHE 436 -0.45 TYR 455
SER 204 0.16 GLN 437 -0.41 TYR 455
SER 204 0.19 ASP 438 -0.46 TYR 455
VAL 413 0.19 ARG 439 -0.45 TYR 455
SER 204 0.17 ILE 440 -0.33 TYR 455
SER 204 0.20 SER 441 -0.27 TYR 455
VAL 413 0.25 GLY 442 -0.28 TYR 455
SER 444 0.29 ALA 443 -0.28 TYR 455
ALA 443 0.29 SER 444 -0.13 TYR 455
VAL 413 0.20 GLU 445 -0.08 TYR 455
VAL 413 0.19 LYS 446 -0.09 ASP 438
LEU 417 0.21 ASP 447 -0.29 ASP 438
LEU 417 0.24 ILE 448 -0.25 ASP 438
LEU 417 0.21 VAL 449 -0.22 ASP 438
LYS 420 0.20 HIS 450 -0.33 ASP 438
LYS 420 0.24 SER 451 -0.47 GLU 435
LYS 420 0.24 GLY 452 -0.39 GLU 435
LYS 420 0.22 LEU 453 -0.38 GLU 435
LYS 420 0.22 ALA 454 -0.51 GLU 435
LYS 420 0.24 TYR 455 -0.55 GLU 435
LYS 420 0.23 THR 456 -0.45 GLU 435
LYS 420 0.21 MET 457 -0.45 GLU 435
LYS 420 0.22 GLU 458 -0.54 GLU 435
LYS 420 0.23 ARG 459 -0.52 GLU 435
LYS 420 0.21 SER 460 -0.44 GLU 435
LYS 420 0.21 ALA 461 -0.45 GLU 435
LYS 420 0.22 ARG 462 -0.50 GLU 435
LYS 420 0.21 GLN 463 -0.44 GLU 435
LYS 420 0.20 ILE 464 -0.40 GLU 435
LYS 420 0.19 MET 465 -0.43 GLU 435
LYS 420 0.20 ARG 466 -0.43 GLU 435
LYS 420 0.19 THR 467 -0.38 GLU 435
LYS 420 0.18 ALA 468 -0.37 ALA 434
LYS 420 0.18 MET 469 -0.39 ALA 434
LYS 420 0.18 LYS 470 -0.38 ALA 434
LYS 420 0.17 TYR 471 -0.35 ALA 434
LYS 420 0.17 ASN 472 -0.35 ALA 434
LYS 420 0.16 LEU 473 -0.34 ALA 434
LYS 420 0.16 GLY 474 -0.36 ALA 434
LYS 420 0.16 LEU 475 -0.35 ALA 434
LYS 420 0.16 ASP 476 -0.32 ALA 434
LYS 420 0.17 LEU 477 -0.34 ALA 434
LYS 420 0.16 ARG 478 -0.30 ALA 434
LYS 420 0.16 THR 479 -0.30 ALA 434
LYS 420 0.17 ALA 480 -0.33 GLU 435
LYS 420 0.18 ALA 481 -0.33 GLU 435
LYS 420 0.17 TYR 482 -0.29 GLU 435
LYS 420 0.17 VAL 483 -0.31 GLU 435
LYS 420 0.19 ASN 484 -0.33 GLU 435
LYS 420 0.18 ALA 485 -0.30 GLU 435
LYS 420 0.17 ILE 486 -0.28 GLU 435
LYS 420 0.18 GLU 487 -0.30 GLU 435
LYS 420 0.19 LYS 488 -0.30 GLU 435
LYS 420 0.18 VAL 489 -0.26 GLU 435
LYS 420 0.17 PHE 490 -0.26 GLU 435
LYS 420 0.18 ARG 491 -0.27 GLU 435
LYS 420 0.18 VAL 492 -0.25 GLU 435
LYS 420 0.17 TYR 493 -0.23 GLU 435
LYS 420 0.16 ASN 494 -0.24 GLU 435
LYS 420 0.17 GLU 495 -0.24 GLU 435
LYS 420 0.17 ALA 496 -0.22 GLU 435
LYS 420 0.16 GLY 497 -0.20 GLU 435
LYS 420 0.15 VAL 498 -0.20 GLU 435
LYS 420 0.15 THR 499 -0.18 GLU 435
LYS 420 0.14 PHE 500 -0.17 GLU 435
LYS 420 0.14 THR 501 -0.16 GLU 435

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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.