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***  sec_alpha_ABC_433_70_109_200  ***

CA distance fluctuations for 2607200124222776147

---  normal mode 13  ---

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 50 0.08 MET 1 -0.30 GLY 247
GLY 50 0.11 ASN 2 -0.29 GLY 247
MET 48 0.11 VAL 3 -0.31 GLY 247
MET 48 0.08 GLY 4 -0.30 GLY 247
GLY 50 0.10 ALA 5 -0.28 GLY 247
GLY 50 0.14 ARG 6 -0.28 GLY 247
GLY 50 0.11 GLY 7 -0.30 GLY 247
GLY 50 0.07 ASN 8 -0.28 GLY 247
GLY 50 0.06 ALA 9 -0.27 GLY 247
GLY 50 0.07 GLY 10 -0.28 GLY 247
GLU 109 0.06 LEU 11 -0.27 GLY 247
VAL 106 0.05 PHE 12 -0.25 GLY 247
VAL 106 0.06 TRP 13 -0.25 GLY 247
GLU 109 0.06 ARG 14 -0.25 GLY 247
GLU 109 0.07 PHE 15 -0.23 GLY 247
VAL 106 0.06 GLY 16 -0.22 GLY 247
VAL 106 0.07 PHE 17 -0.22 GLY 247
GLU 109 0.08 THR 18 -0.21 GLY 247
GLU 109 0.07 LEU 19 -0.20 GLY 247
VAL 106 0.07 LEU 20 -0.20 GLY 247
GLU 109 0.08 ALA 21 -0.19 GLY 247
GLU 109 0.09 LEU 22 -0.18 GLY 247
GLU 109 0.08 ILE 23 -0.17 GLY 247
VAL 106 0.08 VAL 24 -0.17 GLY 247
GLU 109 0.10 TYR 25 -0.17 PHE 2
GLU 109 0.10 ARG 26 -0.16 PHE 2
VAL 106 0.08 LEU 27 -0.16 PHE 2
GLU 109 0.10 GLY 28 -0.17 PHE 2
GLU 109 0.12 THR 29 -0.18 PHE 2
GLU 109 0.11 TYR 30 -0.17 PHE 2
GLU 109 0.10 ILE 31 -0.18 MET 1
GLU 109 0.12 PRO 32 -0.19 MET 1
GLU 109 0.12 ILE 33 -0.20 MET 1
VAL 106 0.11 PRO 34 -0.20 MET 1
GLU 109 0.13 GLY 35 -0.22 SER 91
GLU 109 0.15 VAL 36 -0.28 SER 91
GLU 109 0.16 ASN 37 -0.32 SER 91
GLU 109 0.15 PRO 38 -0.27 SER 91
GLU 109 0.17 SER 39 -0.33 LYS 92
GLU 109 0.21 VAL 40 -0.43 ALA 95
GLU 109 0.20 VAL 41 -0.39 ALA 95
GLU 109 0.20 GLU 42 -0.36 ALA 95
GLU 109 0.23 ASP 43 -0.44 ALA 95
GLU 109 0.25 ILE 44 -0.47 ALA 95
GLU 109 0.23 ILE 45 -0.40 ALA 95
GLU 109 0.23 SER 46 -0.39 ALA 95
GLU 109 0.27 SER 47 -0.46 ALA 95
GLU 109 0.24 ALA 49 -0.38 ALA 95
GLU 109 0.25 THR 50 -0.38 ALA 95
GLU 109 0.24 GLY 51 -0.36 ALA 95
GLU 109 0.22 VAL 52 -0.34 ALA 95
GLU 109 0.22 LEU 53 -0.34 ALA 95
GLU 109 0.22 GLY 54 -0.33 ALA 95
GLU 109 0.20 ILE 55 -0.29 ALA 95
GLU 109 0.19 PHE 56 -0.28 ALA 95
GLU 109 0.18 ASN 57 -0.28 ALA 95
GLU 109 0.18 VAL 58 -0.25 ALA 95
GLU 109 0.17 PHE 59 -0.23 ALA 95
GLU 109 0.16 SER 60 -0.22 ALA 95
GLU 109 0.15 GLY 61 -0.21 ALA 95
GLU 109 0.16 GLY 62 -0.24 ALA 95
GLU 109 0.15 ALA 63 -0.22 ALA 95
GLU 109 0.17 LEU 64 -0.27 ALA 95
GLU 109 0.19 GLY 65 -0.30 ALA 95
GLU 109 0.16 ARG 66 -0.26 ALA 95
GLU 109 0.16 MET 67 -0.26 ALA 95
GLU 109 0.13 THR 68 -0.20 ALA 95
GLU 109 0.12 ILE 69 -0.20 MET 1
GLU 109 0.13 PHE 70 -0.20 MET 1
GLU 109 0.15 ALA 71 -0.23 ALA 95
GLU 109 0.16 LEU 72 -0.23 MET 1
GLU 109 0.14 ASN 73 -0.21 PHE 2
GLU 109 0.14 VAL 74 -0.22 PHE 2
GLU 109 0.16 MET 75 -0.24 PHE 2
GLU 109 0.15 PRO 76 -0.25 MET 1
GLU 109 0.14 TYR 77 -0.24 MET 1
GLU 109 0.15 ILE 78 -0.24 MET 1
GLU 109 0.16 VAL 79 -0.28 MET 1
GLU 109 0.15 SER 80 -0.27 MET 1
GLU 109 0.14 SER 81 -0.25 MET 1
GLU 109 0.16 ILE 82 -0.28 MET 1
GLU 109 0.16 ILE 83 -0.30 MET 1
GLU 109 0.15 VAL 84 -0.27 MET 1
GLU 109 0.15 GLN 85 -0.27 MET 1
GLU 109 0.16 LEU 86 -0.32 MET 1
GLU 109 0.15 LEU 87 -0.31 MET 1
GLU 109 0.14 SER 88 -0.27 MET 1
GLU 109 0.15 VAL 89 -0.29 MET 1
GLU 109 0.16 ALA 90 -0.33 MET 1
GLU 109 0.15 ILE 91 -0.30 MET 1
GLU 109 0.14 PRO 92 -0.26 MET 1
GLU 109 0.13 THR 93 -0.24 MET 1
GLU 109 0.13 LEU 94 -0.24 MET 1
GLU 109 0.13 ASN 95 -0.23 MET 1
GLU 109 0.12 GLU 96 -0.20 MET 1
GLU 109 0.12 MET 97 -0.20 MET 1
GLU 109 0.12 ARG 98 -0.20 MET 1
GLU 109 0.12 GLN 99 -0.17 MET 1
GLU 109 0.11 ASP 100 -0.16 MET 1
GLU 109 0.10 GLY 101 -0.15 MET 1
GLU 109 0.10 GLU 102 -0.18 THR 246
GLU 109 0.10 LEU 103 -0.16 MET 1
GLU 109 0.11 GLY 104 -0.18 MET 1
GLU 109 0.11 ARG 105 -0.18 MET 1
GLU 109 0.10 MET 106 -0.18 MET 1
GLU 109 0.11 LYS 107 -0.20 MET 1
GLU 109 0.12 MET 108 -0.22 MET 1
GLU 109 0.12 SER 109 -0.21 MET 1
GLU 109 0.11 THR 110 -0.21 MET 1
GLU 109 0.12 TYR 111 -0.23 MET 1
GLU 109 0.13 THR 112 -0.24 MET 1
GLU 109 0.12 ARG 113 -0.22 MET 1
GLU 109 0.12 TYR 114 -0.23 MET 1
GLU 109 0.14 LEU 115 -0.26 MET 1
GLU 109 0.14 SER 116 -0.24 MET 1
GLU 109 0.13 VAL 117 -0.24 MET 1
GLU 109 0.15 ALA 118 -0.26 MET 1
GLU 109 0.16 PHE 119 -0.27 MET 1
GLU 109 0.15 CYS 120 -0.25 MET 1
GLU 109 0.15 ILE 121 -0.25 MET 1
GLU 109 0.17 ALA 122 -0.27 MET 1
GLU 109 0.18 GLN 123 -0.27 MET 1
GLU 109 0.17 GLY 124 -0.25 MET 1
GLU 109 0.18 LEU 125 -0.27 SER 101
GLU 109 0.20 VAL 126 -0.31 ALA 95
GLU 109 0.20 ILE 127 -0.31 ALA 95
GLU 109 0.19 LEU 128 -0.31 ALA 95
GLU 109 0.21 LEU 129 -0.34 ALA 95
GLU 109 0.23 GLY 130 -0.39 ALA 95
GLU 109 0.22 LEU 131 -0.39 ALA 95
GLU 109 0.22 GLU 132 -0.40 ALA 95
GLU 109 0.26 ARG 133 -0.46 ALA 95
GLU 109 0.27 MET 134 -0.52 ALA 95
GLU 109 0.25 ASN 135 -0.54 ALA 95
GLU 109 0.29 SER 136 -0.67 ALA 95
GLU 109 0.29 ASP 137 -0.78 ALA 95
GLU 109 0.30 GLU 138 -0.91 ALA 95
GLU 109 0.26 VAL 139 -0.69 ALA 95
GLU 109 0.22 MET 140 -0.61 SER 91
GLU 109 0.21 VAL 141 -0.46 SER 91
GLU 109 0.18 VAL 142 -0.39 SER 91
GLU 109 0.15 ILE 143 -0.34 SER 91
GLU 109 0.15 ASN 144 -0.28 SER 91
GLU 109 0.18 PRO 145 -0.32 SER 91
GLU 109 0.17 GLY 146 -0.29 SER 101
GLU 109 0.15 ILE 147 -0.25 SER 101
GLU 109 0.12 MET 148 -0.21 MET 1
GLU 109 0.14 PHE 149 -0.23 SER 101
GLU 109 0.15 ARG 150 -0.24 SER 101
GLU 109 0.13 VAL 151 -0.22 MET 1
GLU 109 0.11 VAL 152 -0.21 MET 1
GLU 109 0.13 GLY 153 -0.22 MET 1
GLU 109 0.14 ILE 154 -0.23 MET 1
GLU 109 0.11 SER 155 -0.21 MET 1
GLU 109 0.11 SER 156 -0.20 MET 1
GLU 109 0.13 LEU 157 -0.22 MET 1
GLU 109 0.12 LEU 158 -0.22 MET 1
GLU 109 0.10 ALA 159 -0.20 MET 1
GLU 109 0.11 GLY 160 -0.20 MET 1
GLU 109 0.12 THR 161 -0.21 MET 1
GLU 109 0.11 MET 162 -0.20 MET 1
GLU 109 0.09 PHE 163 -0.18 MET 1
GLU 109 0.11 LEU 164 -0.18 MET 1
GLU 109 0.11 LEU 165 -0.19 MET 1
GLU 109 0.09 TRP 166 -0.17 MET 1
GLU 109 0.09 LEU 167 -0.18 GLY 247
GLU 109 0.10 GLY 168 -0.18 THR 246
GLU 109 0.09 GLU 169 -0.19 THR 246
GLU 109 0.08 ARG 170 -0.21 GLY 247
GLU 109 0.09 ILE 171 -0.21 GLY 247
GLU 109 0.09 ASN 172 -0.21 THR 246
GLU 109 0.08 ALA 173 -0.23 THR 246
GLU 109 0.07 LYS 174 -0.24 GLY 247
GLU 109 0.08 GLY 175 -0.23 GLY 247
GLU 109 0.09 ILE 176 -0.23 GLY 247
GLU 109 0.10 GLY 177 -0.21 THR 246
GLU 109 0.11 ASN 178 -0.19 THR 246
GLU 109 0.11 GLY 179 -0.18 THR 246
GLU 109 0.12 ILE 180 -0.18 PHE 2
GLU 109 0.13 SER 181 -0.18 PHE 2
GLU 109 0.12 LEU 182 -0.17 THR 246
GLU 109 0.12 ILE 183 -0.18 PHE 2
GLU 109 0.14 ILE 184 -0.19 PHE 2
GLU 109 0.13 PHE 185 -0.17 PHE 2
GLU 109 0.12 VAL 186 -0.16 PHE 2
GLU 109 0.14 GLY 187 -0.18 PHE 2
GLU 109 0.15 ILE 188 -0.20 ALA 95
GLU 109 0.14 ILE 189 -0.17 ALA 95
GLU 109 0.14 SER 190 -0.17 ALA 95
GLU 109 0.16 GLU 191 -0.21 ALA 95
GLU 109 0.16 LEU 192 -0.20 ALA 95
GLU 109 0.15 PRO 193 -0.19 ALA 95
GLU 109 0.17 SER 194 -0.22 ALA 95
GLU 109 0.19 SER 195 -0.25 ALA 95
GLU 109 0.18 ILE 196 -0.22 ALA 95
GLU 109 0.18 SER 197 -0.22 ALA 95
GLU 109 0.20 SER 198 -0.27 ALA 95
GLU 109 0.21 VAL 199 -0.26 ALA 95
GLU 109 0.20 PHE 200 -0.23 ALA 95
GLU 109 0.21 LEU 201 -0.25 ALA 95
GLU 109 0.23 LEU 202 -0.29 ALA 95
GLU 109 0.22 GLY 203 -0.26 GLN 99
GLU 109 0.22 LYS 204 -0.24 GLN 99
GLU 109 0.24 ASN 205 -0.29 GLN 99
GLU 109 0.25 GLY 206 -0.30 GLN 99
GLU 109 0.27 GLU 207 -0.33 GLN 99
GLU 109 0.25 VAL 208 -0.30 GLN 99
GLU 109 0.24 SER 209 -0.27 GLN 99
GLU 109 0.22 GLY 210 -0.24 GLN 99
GLU 109 0.22 LEU 211 -0.24 GLN 99
GLU 109 0.23 VAL 212 -0.26 GLN 99
GLU 109 0.21 VAL 213 -0.24 GLN 99
GLU 109 0.20 LEU 214 -0.22 GLN 99
GLU 109 0.21 SER 215 -0.23 GLN 99
GLU 109 0.20 MET 216 -0.24 ALA 95
GLU 109 0.19 LEU 217 -0.21 ALA 95
GLU 109 0.18 LEU 218 -0.20 ALA 95
GLU 109 0.19 ALA 219 -0.22 ALA 95
GLU 109 0.18 PHE 220 -0.21 ALA 95
GLU 109 0.17 PHE 221 -0.19 ALA 95
GLU 109 0.18 ALA 222 -0.20 ALA 95
GLU 109 0.18 LEU 223 -0.21 ALA 95
GLU 109 0.16 PHE 224 -0.19 ALA 95
GLU 109 0.16 LEU 225 -0.18 ALA 95
GLU 109 0.17 LEU 226 -0.19 ALA 95
GLU 109 0.16 ILE 227 -0.19 ALA 95
GLU 109 0.15 ILE 228 -0.17 ALA 95
GLU 109 0.15 PHE 229 -0.17 ALA 95
GLU 109 0.16 PHE 230 -0.18 ALA 95
GLU 109 0.15 GLU 231 -0.17 ALA 95
GLU 109 0.14 ARG 232 -0.15 ALA 95
GLU 109 0.14 SER 233 -0.16 ALA 95
GLU 109 0.14 TYR 234 -0.15 ALA 95
GLU 109 0.14 ARG 235 -0.15 ALA 95
LYS 430 0.14 LYS 236 -0.14 ALA 95
LYS 430 0.13 VAL 237 -0.14 ALA 95
LYS 430 0.13 PHE 238 -0.13 ALA 95
LYS 430 0.13 VAL 239 -0.13 ALA 95
GLY 7 0.13 GLN 240 -0.13 ALA 95
LYS 433 0.12 TYR 241 -0.15 MET 48
GLY 7 0.14 PRO 242 -0.17 MET 48
GLY 7 0.13 LYS 243 -0.22 MET 48
GLY 7 0.11 ARG 244 -0.24 MET 48
ARG 347 0.18 GLN 245 -0.28 TYR 419
ALA 4 0.13 THR 246 -0.39 TYR 419
ALA 4 0.16 GLY 247 -0.43 MET 423
ALA 4 0.21 GLY 248 -0.35 MET 423
ALA 4 0.20 ARG 249 -0.34 LEU 422
GLY 345 0.23 PHE 250 -0.26 TYR 419
GLY 7 0.17 TYR 251 -0.29 TYR 419
GLY 7 0.19 ASN 252 -0.20 TYR 415
GLY 7 0.16 SER 253 -0.16 TYR 415
GLY 7 0.13 ASP 254 -0.18 THR 412
GLY 7 0.13 SER 255 -0.13 ALA 95
LYS 430 0.16 SER 256 -0.13 ALA 95
LYS 430 0.16 TYR 257 -0.13 ALA 95
LYS 430 0.15 ILE 258 -0.14 ALA 95
LYS 430 0.14 PRO 259 -0.14 ALA 95
GLU 109 0.13 LEU 260 -0.15 ALA 95
GLU 109 0.14 LYS 261 -0.16 ALA 95
GLU 109 0.15 ILE 262 -0.17 ALA 95
GLU 109 0.15 ASN 263 -0.18 ALA 95
GLU 109 0.15 THR 264 -0.17 ALA 95
GLU 109 0.16 ALA 265 -0.21 PHE 2
GLU 109 0.15 GLY 266 -0.20 PHE 2
GLU 109 0.16 VAL 267 -0.22 PHE 2
GLU 109 0.16 ILE 268 -0.25 PHE 2
GLU 109 0.18 PRO 269 -0.29 PHE 2
GLU 109 0.19 PRO 270 -0.28 PHE 2
GLU 109 0.18 ILE 271 -0.27 PHE 2
GLU 109 0.18 PHE 272 -0.31 PHE 2
GLU 109 0.20 ALA 273 -0.34 PHE 2
GLU 109 0.21 ASN 274 -0.31 PHE 2
GLU 109 0.20 ALA 275 -0.31 PHE 2
GLU 109 0.21 LEU 276 -0.35 PHE 2
GLU 109 0.22 LEU 277 -0.36 PHE 2
GLU 109 0.23 LEU 278 -0.33 ALA 95
GLU 109 0.22 SER 279 -0.33 PHE 2
GLU 109 0.23 SER 280 -0.37 PHE 2
GLU 109 0.25 ILE 281 -0.37 GLY 98
GLU 109 0.25 SER 282 -0.38 GLY 98
GLU 109 0.25 LEU 283 -0.37 GLY 98
GLU 109 0.26 VAL 284 -0.40 GLY 98
GLU 109 0.28 ARG 285 -0.44 GLY 98
GLU 109 0.27 PHE 286 -0.43 GLY 98
GLU 109 0.30 SER 288 -0.49 GLY 98
GLU 109 0.31 GLY 289 -0.51 GLY 98
GLU 109 0.29 SER 290 -0.47 GLY 98
GLU 109 0.30 GLU 291 -0.46 GLY 98
GLU 109 0.28 TRP 292 -0.42 GLY 98
GLU 109 0.28 ALA 293 -0.43 GLY 98
GLU 109 0.30 ASP 294 -0.46 GLY 98
GLU 109 0.29 VAL 295 -0.43 GLY 98
GLU 109 0.28 LEU 296 -0.40 GLY 98
GLU 109 0.29 LEU 297 -0.43 GLY 98
GLU 109 0.30 ARG 298 -0.43 GLY 98
GLU 109 0.28 TYR 299 -0.40 GLY 98
GLU 109 0.27 LEU 300 -0.38 GLY 98
GLU 109 0.28 SER 301 -0.41 GLY 98
GLU 109 0.28 SER 302 -0.40 GLY 98
GLU 109 0.27 GLU 303 -0.36 GLY 98
GLU 109 0.27 GLY 304 -0.36 GLY 98
GLU 109 0.26 ILE 305 -0.33 GLY 98
GLU 109 0.25 LEU 306 -0.38 PHE 2
GLU 109 0.25 TYR 307 -0.35 PHE 2
GLU 109 0.24 VAL 308 -0.33 PHE 2
GLU 109 0.23 SER 309 -0.39 PHE 2
GLU 109 0.23 VAL 310 -0.43 PHE 2
GLU 109 0.22 TYR 311 -0.37 PHE 2
GLU 109 0.21 ILE 312 -0.36 PHE 2
GLU 109 0.21 ALA 313 -0.44 PHE 2
GLU 109 0.20 LEU 314 -0.41 PHE 2
GLU 109 0.19 ILE 315 -0.34 PHE 2
GLU 109 0.19 MET 316 -0.35 PHE 2
GLU 109 0.19 PHE 317 -0.40 PHE 2
GLU 109 0.18 PHE 318 -0.34 PHE 2
GLU 109 0.17 THR 319 -0.29 PHE 2
GLU 109 0.17 PHE 320 -0.30 PHE 2
GLU 109 0.17 PHE 321 -0.31 PHE 2
GLU 109 0.16 TYR 322 -0.27 PHE 2
GLU 109 0.15 THR 323 -0.22 PHE 2
GLU 109 0.15 SER 324 -0.23 MET 1
GLU 109 0.15 LEU 325 -0.24 MET 1
GLU 109 0.14 VAL 326 -0.20 PHE 2
GLU 109 0.14 PHE 327 -0.16 PHE 2
GLU 109 0.13 ASP 328 -0.16 MET 1
GLU 109 0.13 THR 329 -0.15 SER 101
GLU 109 0.13 LYS 330 -0.15 SER 101
LYS 430 0.12 GLU 331 -0.14 SER 101
LYS 430 0.13 THR 332 -0.14 ALA 95
LYS 430 0.13 SER 333 -0.13 SER 101
LYS 430 0.13 GLU 334 -0.13 SER 101
LYS 430 0.15 MET 335 -0.13 ALA 95
LYS 430 0.15 LEU 336 -0.13 ALA 95
LYS 430 0.13 LYS 337 -0.12 ALA 95
LYS 431 0.15 LYS 338 -0.12 ALA 95
LYS 430 0.16 ASN 339 -0.13 LEU 45
LYS 433 0.14 GLY 340 -0.12 ALA 95
LYS 430 0.14 GLY 341 -0.13 ALA 95
PHE 250 0.14 PHE 342 -0.13 ALA 95
PHE 250 0.14 VAL 343 -0.13 ALA 95
PHE 250 0.21 PRO 344 -0.13 ALA 95
PHE 250 0.23 GLY 345 -0.13 SER 101
PHE 250 0.19 LYS 346 -0.13 SER 101
GLY 248 0.20 ARG 347 -0.13 SER 101
GLY 248 0.15 PRO 348 -0.13 SER 101
GLU 109 0.12 GLY 349 -0.13 SER 101
GLU 109 0.13 LYS 350 -0.14 SER 101
GLY 248 0.15 ALA 351 -0.14 SER 101
GLU 109 0.13 THR 352 -0.14 SER 101
GLU 109 0.14 LYS 353 -0.15 SER 101
GLU 109 0.15 GLU 354 -0.15 SER 101
GLU 109 0.15 TYR 355 -0.15 SER 101
GLU 109 0.14 PHE 356 -0.15 SER 101
GLU 109 0.15 ASP 357 -0.16 SER 101
GLU 109 0.16 GLN 358 -0.16 SER 101
GLU 109 0.15 VAL 359 -0.16 GLY 98
GLU 109 0.15 ILE 360 -0.17 ALA 95
GLU 109 0.16 GLY 361 -0.18 GLY 98
GLU 109 0.16 ARG 362 -0.18 GLY 98
GLU 109 0.16 ILE 363 -0.18 ALA 95
GLU 109 0.16 THR 364 -0.19 GLY 98
GLU 109 0.17 VAL 365 -0.21 GLY 98
GLU 109 0.17 LEU 366 -0.20 GLY 98
GLU 109 0.17 GLY 367 -0.20 ALA 95
GLU 109 0.18 ALA 368 -0.24 PHE 2
GLU 109 0.19 ILE 369 -0.22 GLY 98
GLU 109 0.18 TYR 370 -0.21 ALA 95
GLU 109 0.18 LEU 371 -0.22 ALA 95
GLU 109 0.20 SER 372 -0.25 PHE 2
GLU 109 0.20 VAL 373 -0.24 GLY 98
GLU 109 0.19 VAL 374 -0.23 ALA 95
GLU 109 0.20 CYS 375 -0.25 ALA 95
GLU 109 0.22 VAL 376 -0.27 GLY 98
GLU 109 0.21 VAL 377 -0.26 GLY 98
GLU 109 0.21 PRO 378 -0.27 ALA 95
GLU 109 0.23 GLU 379 -0.29 ALA 95
GLU 109 0.24 ILE 380 -0.30 GLY 98
GLU 109 0.23 VAL 381 -0.28 GLY 98
GLU 109 0.24 ARG 382 -0.31 ALA 95
GLU 109 0.26 TYR 384 -0.32 GLY 98
GLU 109 0.25 CYS 385 -0.31 GLN 99
GLU 109 0.27 ALA 386 -0.34 GLY 98
GLU 109 0.24 VAL 387 -0.32 ALA 95
GLU 109 0.24 SER 388 -0.33 ALA 95
GLU 109 0.22 PHE 389 -0.29 ALA 95
GLU 109 0.21 THR 390 -0.29 ALA 95
GLU 109 0.19 LEU 391 -0.25 ALA 95
GLU 109 0.20 GLY 392 -0.26 ALA 95
GLU 109 0.19 GLY 393 -0.24 ALA 95
GLU 109 0.18 THR 394 -0.23 ALA 95
GLU 109 0.17 SER 395 -0.22 ALA 95
GLU 109 0.17 PHE 396 -0.21 ALA 95
GLU 109 0.16 LEU 397 -0.20 ALA 95
GLU 109 0.15 ILE 398 -0.19 ALA 95
GLU 109 0.15 ILE 399 -0.17 ALA 95
GLU 109 0.14 VAL 400 -0.17 ALA 95
GLU 109 0.14 ASN 401 -0.16 ALA 95
GLU 109 0.13 VAL 402 -0.16 THR 246
GLU 109 0.12 ILE 403 -0.17 THR 246
GLU 109 0.12 ASN 404 -0.17 THR 246
GLU 109 0.12 ASP 405 -0.18 THR 246
GLU 109 0.11 THR 406 -0.20 THR 246
GLU 109 0.11 PHE 407 -0.21 THR 246
GLU 109 0.11 SER 408 -0.22 THR 246
GLU 109 0.10 GLN 409 -0.24 THR 246
GLU 109 0.09 VAL 410 -0.25 THR 246
GLU 109 0.09 GLN 411 -0.27 THR 246
GLU 109 0.09 THR 412 -0.30 THR 246
GLY 7 0.08 GLN 413 -0.30 THR 246
GLU 109 0.07 VAL 414 -0.31 GLY 247
GLU 109 0.08 TYR 415 -0.34 GLY 247
LEU 260 0.08 SER 416 -0.35 THR 246
MET 48 0.07 GLY 417 -0.34 GLY 247
LEU 260 0.06 ARG 418 -0.36 GLY 247
PRO 259 0.10 TYR 419 -0.40 GLY 247
PRO 259 0.10 SER 420 -0.38 GLY 247
MET 48 0.08 ALA 421 -0.36 GLY 247
PRO 259 0.09 LEU 422 -0.41 GLY 247
PRO 259 0.12 MET 423 -0.43 GLY 247
MET 335 0.11 LYS 424 -0.36 GLY 247
PRO 259 0.09 LYS 425 -0.37 GLY 247
PRO 259 0.13 SER 426 -0.42 GLY 247
ASN 339 0.14 GLU 427 -0.37 GLY 247
ASN 339 0.12 LEU 428 -0.31 GLY 247
SER 256 0.12 TRP 429 -0.33 GLY 247
SER 256 0.16 LYS 430 -0.32 GLY 247
ASN 339 0.16 LYS 431 -0.25 GLY 247
ASN 339 0.13 VAL 432 -0.24 GLY 247
SER 256 0.16 LYS 433 -0.23 GLY 247
PHE 250 0.19 MET 1 -0.39 ALA 313
PHE 250 0.16 PHE 2 -0.44 ALA 313
PHE 250 0.21 LEU 3 -0.34 GLY 98
PHE 250 0.22 ALA 4 -0.31 GLY 98
PHE 250 0.16 MET 5 -0.34 ALA 313
PHE 250 0.16 ILE 6 -0.30 GLY 98
PHE 250 0.22 GLY 7 -0.27 GLY 98
PHE 250 0.19 SER 8 -0.25 GLY 98
GLU 109 0.16 PHE 9 -0.25 GLY 98
GLY 7 0.18 ALA 10 -0.24 GLY 98
PHE 250 0.20 ARG 11 -0.22 GLY 98
GLU 109 0.17 PHE 12 -0.22 GLY 98
GLU 109 0.17 LEU 13 -0.22 GLY 98
GLY 7 0.19 CYS 14 -0.20 GLY 98
PHE 250 0.17 ASP 15 -0.19 GLY 98
GLU 109 0.17 VAL 16 -0.19 GLY 98
GLU 109 0.17 LYS 17 -0.19 GLY 98
GLY 7 0.16 GLN 18 -0.17 GLY 98
GLU 109 0.16 GLU 19 -0.17 GLY 98
GLU 109 0.16 ALA 20 -0.17 GLY 98
GLU 109 0.15 LEU 21 -0.16 GLY 98
GLU 109 0.15 GLN 22 -0.15 ALA 95
GLU 109 0.15 VAL 23 -0.16 ALA 95
GLU 109 0.14 SER 24 -0.15 ALA 95
GLU 109 0.14 TRP 25 -0.15 ALA 95
GLU 109 0.14 ALA 26 -0.15 ALA 95
GLU 109 0.13 SER 27 -0.14 ALA 95
GLU 109 0.14 ARG 28 -0.14 ALA 95
GLU 109 0.13 LYS 29 -0.13 ALA 95
GLU 109 0.13 GLU 30 -0.13 ALA 95
GLU 109 0.14 VAL 31 -0.14 ALA 95
GLU 109 0.13 SER 32 -0.13 ALA 95
GLU 109 0.12 VAL 33 -0.15 GLY 247
GLU 109 0.13 PHE 34 -0.15 THR 246
GLU 109 0.14 LEU 35 -0.14 ALA 95
GLU 109 0.12 LEU 36 -0.15 GLY 247
GLU 109 0.12 ILE 37 -0.17 GLY 247
GLU 109 0.13 VAL 38 -0.15 GLY 247
GLU 109 0.13 LEU 39 -0.14 GLY 247
GLU 109 0.12 LEU 40 -0.16 GLY 247
GLU 109 0.11 THR 41 -0.17 GLY 247
GLU 109 0.13 VAL 42 -0.15 GLY 247
GLU 109 0.12 VAL 43 -0.15 GLY 247
GLU 109 0.10 VAL 44 -0.17 GLY 247
GLU 109 0.11 SER 45 -0.16 GLY 247
GLU 109 0.12 SER 46 -0.15 GLY 247
GLU 109 0.11 ILE 47 -0.15 GLY 247
GLU 109 0.09 LEU 48 -0.17 GLY 247
GLU 109 0.10 PHE 49 -0.16 GLY 247
GLU 109 0.11 SER 50 -0.15 GLY 247
GLU 109 0.09 CYS 51 -0.15 GLY 247
GLU 109 0.08 VAL 52 -0.16 GLY 247
GLU 109 0.10 ASP 53 -0.15 PHE 2
GLU 109 0.09 PHE 54 -0.14 GLY 247
VAL 106 0.08 VAL 55 -0.15 GLY 247
VAL 106 0.09 PHE 56 -0.15 PHE 2
GLU 109 0.09 LEU 57 -0.15 PHE 2
VAL 106 0.09 ARG 58 -0.14 PHE 2
VAL 106 0.09 LEU 59 -0.14 PHE 2
VAL 106 0.10 VAL 60 -0.16 PHE 2
VAL 106 0.10 LYS 61 -0.15 PHE 2
THR 93 0.14 ILE 62 -0.14 PHE 2
THR 93 0.13 ALA 63 -0.15 MET 1
VAL 106 0.11 LEU 64 -0.16 MET 1
VAL 106 0.11 GLY 65 -0.16 MET 1
VAL 106 0.11 VAL 66 -0.17 PHE 2
GLU 109 0.12 VAL 67 -0.16 LYS 92
GLU 109 0.14 TYR 68 -0.21 ALA 95
GLU 109 0.16 ALA 69 -0.25 ALA 95
GLU 109 0.15 ALA 70 -0.21 ALA 95
ASN 102 0.25 MET 1 -0.16 MET 1
GLU 94 0.24 SER 2 -0.16 MET 1
VAL 90 0.22 PHE 3 -0.16 MET 1
ASN 102 0.17 VAL 4 -0.17 MET 1
ASN 102 0.17 SER 5 -0.17 MET 1
ASN 102 0.16 CYS 6 -0.16 MET 1
ASN 102 0.12 LEU 7 -0.17 MET 1
VAL 106 0.11 MET 8 -0.18 MET 1
ASN 102 0.12 PHE 9 -0.17 MET 1
VAL 106 0.10 LEU 10 -0.17 MET 1
VAL 106 0.11 THR 11 -0.18 MET 1
VAL 106 0.10 ALA 12 -0.18 MET 1
VAL 106 0.10 ALA 13 -0.17 MET 1
VAL 106 0.10 GLN 14 -0.18 MET 1
VAL 106 0.10 VAL 15 -0.19 MET 1
VAL 106 0.09 PHE 16 -0.18 MET 1
VAL 106 0.09 LEU 17 -0.18 MET 1
VAL 106 0.09 ALA 18 -0.19 MET 1
PRO 107 0.09 PHE 19 -0.19 MET 1
VAL 106 0.08 LEU 20 -0.18 MET 1
VAL 106 0.08 LEU 21 -0.18 MET 1
GLU 109 0.09 VAL 22 -0.19 MET 1
GLU 109 0.08 LEU 23 -0.19 MET 1
VAL 106 0.08 LEU 24 -0.17 MET 1
GLU 109 0.09 VAL 25 -0.18 MET 1
GLU 109 0.09 LEU 26 -0.19 MET 1
GLU 109 0.08 LEU 27 -0.18 MET 1
GLU 109 0.08 GLN 28 -0.17 THR 246
GLU 109 0.08 SER 29 -0.18 THR 246
GLU 109 0.09 PRO 30 -0.18 THR 246
GLU 109 0.09 GLU 31 -0.21 THR 246
GLU 109 0.10 SER 32 -0.20 THR 246
GLU 109 0.11 ASP 33 -0.18 THR 246
GLU 109 0.12 THR 34 -0.19 MET 1
GLU 109 0.13 LEU 35 -0.20 MET 1
GLU 109 0.13 GLY 36 -0.18 PHE 2
GLU 109 0.12 GLY 37 -0.18 PHE 2
GLU 109 0.14 PHE 38 -0.20 PHE 2
GLU 109 0.14 GLY 39 -0.18 PHE 2
GLU 109 0.14 GLY 40 -0.18 PHE 2
GLU 109 0.13 PRO 41 -0.15 THR 246
GLU 109 0.12 GLN 42 -0.18 THR 246
GLU 109 0.11 CYS 43 -0.20 THR 246
GLU 109 0.10 ASN 44 -0.25 THR 246
SER 420 0.10 LEU 45 -0.26 THR 246
GLU 109 0.09 GLY 46 -0.26 THR 246
ARG 6 0.10 SER 47 -0.28 THR 246
ARG 6 0.12 MET 48 -0.33 THR 246
ARG 6 0.12 PHE 49 -0.32 THR 246
ARG 6 0.14 GLY 50 -0.31 THR 246
ARG 6 0.11 LYS 51 -0.28 THR 246
ARG 6 0.12 SER 52 -0.29 GLY 247
ARG 6 0.08 SER 53 -0.25 GLY 247
ARG 6 0.07 SER 54 -0.25 GLY 247
VAL 106 0.07 SER 55 -0.24 GLY 247
VAL 106 0.07 SER 56 -0.22 GLY 247
VAL 106 0.07 PHE 57 -0.21 GLY 247
VAL 106 0.07 ILE 58 -0.19 GLY 247
VAL 106 0.07 ALA 59 -0.20 GLY 247
VAL 106 0.08 LYS 60 -0.20 GLY 247
VAL 106 0.08 LEU 61 -0.19 GLY 247
VAL 106 0.08 THR 62 -0.18 GLY 247
VAL 106 0.08 ALA 63 -0.18 GLY 247
VAL 106 0.08 VAL 64 -0.18 GLY 247
VAL 106 0.08 VAL 65 -0.16 GLY 247
VAL 106 0.08 ALA 66 -0.16 MET 1
VAL 106 0.09 ALA 67 -0.17 GLY 247
VAL 106 0.09 ALA 68 -0.16 GLY 247
VAL 106 0.09 PHE 69 -0.17 MET 1
VAL 106 0.09 ILE 70 -0.17 MET 1
VAL 106 0.09 VAL 71 -0.16 MET 1
VAL 106 0.10 ASN 72 -0.17 MET 1
VAL 106 0.10 THR 73 -0.17 MET 1
VAL 106 0.10 ILE 74 -0.17 MET 1
VAL 90 0.11 LEU 75 -0.16 MET 1
VAL 106 0.11 LEU 76 -0.17 MET 1
VAL 106 0.11 VAL 77 -0.18 MET 1
VAL 106 0.11 GLY 78 -0.17 MET 1
VAL 90 0.13 THR 79 -0.17 MET 1
VAL 106 0.13 ASN 80 -0.18 MET 1
VAL 106 0.13 ALA 81 -0.18 MET 1
GLU 86 0.15 ARG 82 -0.17 MET 1
VAL 106 0.13 ARG 83 -0.18 MET 1
VAL 106 0.16 VAL 84 -0.19 MET 1
VAL 106 0.14 ARG 85 -0.19 MET 1
VAL 90 0.17 GLU 86 -0.19 GLU 138
VAL 106 0.16 VAL 87 -0.29 MET 140
VAL 106 0.21 SER 88 -0.40 MET 140
SER 2 0.14 VAL 89 -0.41 GLU 138
SER 2 0.23 VAL 90 -0.53 GLU 138
VAL 106 0.25 SER 91 -0.82 GLU 138
VAL 106 0.26 LYS 92 -0.76 GLU 138
SER 2 0.20 THR 93 -0.64 GLU 138
MET 1 0.24 GLU 94 -0.79 GLU 138
VAL 106 0.35 ALA 95 -0.91 GLU 138
MET 1 0.18 VAL 96 -0.68 GLU 138
SER 2 0.17 SER 97 -0.67 GLU 138
ASN 102 0.27 GLY 98 -0.70 GLU 138
GLY 103 0.40 GLN 99 -0.57 GLU 138
SER 101 0.16 GLU 100 -0.50 GLU 138
GLU 100 0.16 SER 101 -0.60 ASP 137
ALA 95 0.29 ASN 102 -0.42 GLY 289
GLN 99 0.40 GLY 103 -0.25 PHE 2
GLN 99 0.19 SER 104 -0.30 ASP 137
GLN 99 0.26 GLU 105 -0.27 GLY 289
ALA 95 0.35 VAL 106 -0.10 MET 1
ALA 95 0.29 PRO 107 -0.10 SER 104
GLU 207 0.16 PHE 108 -0.17 SER 97
GLY 289 0.31 GLU 109 -0.07 SER 97

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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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.