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CA distance fluctuations for 260522121915448221

---  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 20 0.27 ALA 1 -0.11 ALA 432
ARG 20 0.33 SER 2 -0.11 ALA 432
ARG 20 0.36 SER 3 -0.12 ALA 432
ARG 20 0.38 THR 4 -0.14 ALA 432
ARG 20 0.27 ASN 5 -0.17 ALA 432
GLU 17 0.37 LEU 6 -0.16 ALA 432
GLU 17 0.26 LYS 7 -0.22 LEU 33
GLU 17 0.18 ASP 8 -0.24 LEU 33
GLU 17 0.34 VAL 9 -0.21 GLY 34
GLU 17 0.40 LEU 10 -0.24 GLY 34
ALA 12 0.17 ALA 11 -0.33 LEU 33
ALA 11 0.17 ALA 12 -0.32 GLY 34
LYS 16 0.27 LEU 13 -0.38 ILE 14
PRO 15 0.14 ILE 14 -0.38 LEU 13
GLY 99 0.36 PRO 15 -0.40 THR 165
GLY 99 0.59 LYS 16 -0.38 GLY 34
GLY 99 1.00 GLU 17 -0.46 GLY 34
GLU 54 0.67 GLN 18 -0.69 THR 165
GLY 68 0.88 ALA 19 -0.62 THR 165
GLY 68 1.45 ARG 20 -0.49 LEU 33
ARG 67 1.31 ILE 21 -0.56 LEU 33
ASP 59 1.10 LYS 22 -0.80 LEU 163
GLY 68 1.20 THR 23 -0.60 LEU 163
ASP 61 1.41 PHE 24 -0.57 LEU 33
ASP 61 1.32 ARG 25 -0.75 LEU 163
ASP 61 1.14 GLN 26 -0.75 GLY 161
ASP 61 1.19 GLN 27 -0.58 GLY 161
ASP 61 1.30 HIS 28 -0.64 ALA 432
ASP 61 1.33 GLY 29 -0.69 GLY 161
ASP 61 1.07 GLY 30 -0.76 GLY 161
ASP 61 1.16 THR 31 -0.78 ALA 432
ALA 368 1.14 ALA 32 -0.88 ALA 432
ALA 368 1.51 LEU 33 -0.77 PRO 418
ALA 368 1.27 GLY 34 -0.66 PRO 418
ALA 321 0.88 GLN 35 -0.29 THR 37
ALA 321 0.85 ILE 36 -0.40 PRO 422
ALA 366 0.84 THR 37 -0.29 PRO 418
GLY 312 0.73 VAL 38 -0.24 PRO 418
GLY 312 0.81 ASP 39 -0.21 GLN 35
VAL 314 0.69 MET 40 -0.19 PRO 418
GLY 312 0.49 SER 41 -0.21 ALA 32
LEU 273 0.57 TYR 42 -0.15 ALA 32
LEU 273 0.83 GLY 43 -0.11 LEU 13
LEU 273 0.62 GLY 44 -0.09 ASP 59
LEU 273 0.54 MET 45 -0.15 PHE 417
LEU 273 0.90 ARG 46 -0.16 PHE 417
ALA 321 1.04 GLY 47 -0.29 PHE 417
ALA 321 1.01 MET 48 -0.37 PRO 418
ALA 321 1.07 LYS 49 -0.49 PHE 417
ALA 321 0.62 GLY 50 -0.58 PHE 417
LYS 22 0.53 LEU 51 -0.33 PHE 417
LYS 22 0.59 VAL 52 -0.31 LEU 13
ILE 21 0.74 TYR 53 -0.19 LEU 13
ILE 21 0.99 GLU 54 -0.19 LEU 13
ILE 21 1.01 THR 55 -0.09 ALA 432
ILE 21 1.12 SER 56 -0.08 HIS 274
ILE 21 1.22 VAL 57 -0.09 LEU 273
PHE 24 1.13 LEU 58 -0.13 LEU 273
PHE 24 1.36 ASP 59 -0.12 LEU 273
PHE 24 1.29 PRO 60 -0.12 LEU 273
PHE 24 1.41 ASP 61 -0.09 LEU 273
PHE 24 1.39 GLU 62 -0.09 LEU 273
PHE 24 1.22 GLY 63 -0.12 LEU 273
PHE 24 1.14 ILE 64 -0.12 HIS 274
PHE 24 1.19 ARG 65 -0.10 HIS 274
ARG 20 1.11 PHE 66 -0.08 HIS 274
ARG 20 1.39 ARG 67 -0.07 HIS 274
ARG 20 1.45 GLY 68 -0.08 LEU 273
ARG 20 1.23 PHE 69 -0.07 HIS 274
PHE 24 1.26 SER 70 -0.08 LEU 273
PHE 24 1.11 ILE 71 -0.07 HIS 274
PHE 24 1.13 PRO 72 -0.06 LEU 273
PHE 24 1.15 GLU 73 -0.06 LEU 273
PHE 24 1.01 CYS 74 -0.06 HIS 274
PHE 24 0.95 GLN 75 -0.05 HIS 274
PHE 24 0.95 LYS 76 -0.05 LEU 273
PHE 24 0.93 LEU 77 -0.05 HIS 274
PHE 24 0.82 LEU 78 -0.05 HIS 274
PHE 24 0.72 PRO 79 -0.04 VAL 52
PHE 24 0.70 LYS 80 -0.04 LYS 339
PHE 24 0.62 GLY 81 -0.05 HIS 340
PHE 24 0.60 GLY 82 -0.05 LYS 339
PHE 24 0.66 GLY 84 -0.08 LYS 339
PHE 24 0.75 GLY 85 -0.07 LYS 339
PHE 24 0.76 GLU 86 -0.04 LYS 355
PHE 24 0.75 PRO 87 -0.05 HIS 274
PHE 24 0.65 LEU 88 -0.04 HIS 274
ARG 20 0.62 PRO 89 -0.05 HIS 274
ARG 20 0.59 GLU 90 -0.05 ALA 432
ARG 20 0.69 GLY 91 -0.06 VAL 52
ARG 20 0.76 LEU 92 -0.05 HIS 274
ARG 20 0.65 PHE 93 -0.08 ALA 432
ARG 20 0.67 TRP 94 -0.10 ALA 432
ARG 20 0.88 LEU 95 -0.09 VAL 52
ARG 20 0.84 LEU 96 -0.10 VAL 52
GLU 17 0.71 VAL 97 -0.14 VAL 52
GLU 17 0.87 THR 98 -0.16 VAL 52
ARG 20 1.09 GLY 99 -0.13 VAL 52
ARG 20 0.98 GLN 100 -0.11 VAL 52
ARG 20 0.90 ILE 101 -0.08 VAL 52
ARG 20 0.72 PRO 102 -0.08 ALA 432
ARG 20 0.65 THR 103 -0.07 ALA 432
ARG 20 0.57 GLY 104 -0.06 ALA 432
ARG 20 0.48 ALA 105 -0.09 ALA 432
ARG 20 0.52 GLN 106 -0.10 ALA 432
ARG 20 0.55 VAL 107 -0.08 ALA 432
ARG 20 0.46 SER 108 -0.07 ALA 432
ARG 20 0.40 TRP 109 -0.10 ALA 432
ARG 20 0.42 LEU 110 -0.10 ALA 432
ARG 20 0.41 SER 111 -0.07 ALA 432
ARG 20 0.33 LYS 112 -0.09 ALA 432
ARG 20 0.31 GLU 113 -0.12 ALA 432
ARG 20 0.33 TRP 114 -0.10 ALA 432
ARG 20 0.30 ALA 115 -0.08 ALA 432
ARG 20 0.24 LYS 116 -0.11 ALA 432
ARG 20 0.23 ARG 117 -0.13 GLY 30
ARG 20 0.24 ALA 118 -0.10 GLY 50
ARG 20 0.18 ALA 119 -0.17 GLY 30
GLY 43 0.20 LEU 120 -0.19 GLY 30
GLY 43 0.19 PRO 121 -0.25 GLY 30
GLY 43 0.20 SER 122 -0.25 GLY 30
GLY 43 0.21 HIS 123 -0.29 GLY 30
GLY 43 0.23 VAL 124 -0.24 GLY 30
GLY 43 0.23 VAL 125 -0.19 GLY 30
GLY 43 0.23 THR 126 -0.22 GLY 30
GLY 43 0.26 MET 127 -0.23 GLY 30
GLY 43 0.27 LEU 128 -0.15 GLY 30
GLY 43 0.27 ASP 129 -0.14 GLY 30
GLY 43 0.27 ASN 130 -0.17 GLY 30
GLY 43 0.30 PHE 131 -0.15 GLY 30
GLY 43 0.32 PRO 132 -0.12 MET 425
GLY 43 0.34 THR 133 -0.10 MET 425
GLY 43 0.37 ASN 134 -0.11 MET 425
GLY 43 0.38 LEU 135 -0.12 MET 425
GLY 43 0.41 HIS 136 -0.11 MET 425
ARG 46 0.39 PRO 137 -0.10 MET 425
ARG 46 0.42 MET 138 -0.11 MET 425
GLY 43 0.40 SER 139 -0.14 MET 425
GLY 43 0.34 GLN 140 -0.13 MET 425
ARG 46 0.33 LEU 141 -0.12 MET 425
GLY 43 0.34 SER 142 -0.14 MET 425
GLY 43 0.31 ALA 143 -0.21 GLY 30
GLY 43 0.28 ALA 144 -0.20 GLY 30
GLY 43 0.26 ILE 145 -0.20 GLY 30
GLY 44 0.26 THR 146 -0.29 GLY 30
GLY 43 0.24 ALA 147 -0.31 GLY 30
GLY 43 0.21 LEU 148 -0.28 GLY 30
GLY 44 0.21 ASN 149 -0.35 GLY 30
GLY 44 0.18 SER 150 -0.40 GLY 30
GLY 44 0.17 GLU 151 -0.36 GLY 30
GLY 44 0.16 SER 152 -0.39 GLY 30
GLY 44 0.13 ASN 153 -0.42 GLY 30
GLY 44 0.13 PHE 154 -0.46 GLY 30
GLY 44 0.15 ALA 155 -0.54 GLY 30
GLY 44 0.13 ARG 156 -0.56 GLY 30
GLY 44 0.11 ALA 157 -0.58 GLY 30
GLY 44 0.11 TYR 158 -0.65 GLY 30
GLY 44 0.11 ALA 159 -0.71 GLY 30
GLY 44 0.10 GLU 160 -0.70 GLY 30
GLY 44 0.09 GLY 161 -0.76 GLY 30
ALA 321 0.09 ILE 162 -0.67 GLN 26
ALA 321 0.10 LEU 163 -0.80 LYS 22
ALA 321 0.11 ARG 164 -0.75 LYS 22
ALA 321 0.10 THR 165 -0.69 LYS 22
ALA 321 0.09 LYS 166 -0.58 LYS 22
ALA 321 0.10 TYR 167 -0.55 LEU 33
ALA 321 0.09 TRP 168 -0.43 LEU 33
ALA 321 0.08 GLU 169 -0.40 LEU 33
GLY 44 0.10 MET 170 -0.39 LEU 33
GLY 44 0.11 VAL 171 -0.36 LEU 33
GLU 17 0.20 TYR 172 -0.27 LEU 33
GLU 17 0.16 GLU 173 -0.27 LEU 33
GLU 17 0.15 SER 174 -0.26 GLY 30
ARG 20 0.23 ALA 175 -0.19 GLY 50
ARG 20 0.28 MET 176 -0.15 GLY 50
ARG 20 0.22 ASP 177 -0.16 GLY 30
ARG 20 0.25 LEU 178 -0.15 GLY 50
ARG 20 0.34 ILE 179 -0.11 GLY 50
ARG 20 0.31 ALA 180 -0.10 GLY 50
ARG 20 0.26 LYS 181 -0.10 GLY 50
ARG 20 0.31 LEU 182 -0.09 GLY 50
ARG 20 0.34 PRO 183 -0.07 MET 425
ARG 20 0.28 CYS 184 -0.08 MET 425
ARG 46 0.27 VAL 185 -0.10 MET 425
ARG 46 0.31 ALA 186 -0.08 MET 425
PHE 24 0.32 ALA 187 -0.08 MET 387
ARG 46 0.28 LYS 188 -0.09 MET 425
ARG 46 0.31 ILE 189 -0.09 MET 425
ARG 46 0.33 TYR 190 -0.10 MET 387
ARG 46 0.30 ARG 191 -0.09 GLY 386
ARG 46 0.29 ASN 192 -0.09 MET 425
ARG 46 0.33 LEU 193 -0.08 MET 425
ARG 46 0.33 TYR 194 -0.10 THR 388
PHE 24 0.31 ARG 195 -0.10 GLY 386
ARG 46 0.29 ALA 196 -0.08 GLY 386
ARG 46 0.27 GLY 197 -0.08 MET 425
ARG 46 0.25 SER 198 -0.08 MET 425
ARG 46 0.24 SER 199 -0.08 MET 425
PHE 24 0.27 ILE 200 -0.07 MET 425
PHE 24 0.26 GLY 201 -0.07 LEU 120
ARG 20 0.25 ALA 202 -0.07 MET 425
ARG 20 0.28 ILE 203 -0.06 MET 425
PHE 24 0.31 ASP 204 -0.05 LEU 341
ARG 20 0.31 SER 205 -0.07 ALA 432
PHE 24 0.35 LYS 206 -0.05 LEU 341
PHE 24 0.40 LEU 207 -0.06 LEU 341
PHE 24 0.45 ASP 208 -0.05 LEU 341
ARG 20 0.44 TRP 209 -0.04 LEU 341
PHE 24 0.50 SER 210 -0.04 ALA 180
PHE 24 0.46 HIS 211 -0.06 LEU 341
PHE 24 0.39 ASN 212 -0.05 LEU 341
PHE 24 0.41 PHE 213 -0.05 LEU 341
PHE 24 0.44 THR 214 -0.06 LEU 341
PHE 24 0.39 ASN 215 -0.06 LEU 341
PHE 24 0.34 MET 216 -0.06 GLY 386
PHE 24 0.38 LEU 217 -0.09 GLY 386
PHE 24 0.38 GLY 218 -0.08 GLY 386
PHE 24 0.44 TYR 219 -0.06 LEU 341
PHE 24 0.45 THR 220 -0.07 LEU 341
HIS 28 0.51 ASP 221 -0.09 LEU 341
HIS 28 0.54 ALA 222 -0.08 LEU 341
HIS 28 0.60 GLN 223 -0.09 LEU 341
PHE 24 0.56 PHE 224 -0.08 LEU 341
PHE 24 0.55 THR 225 -0.07 LEU 341
PHE 24 0.63 GLU 226 -0.07 ALA 337
PHE 24 0.65 LEU 227 -0.04 ALA 337
PHE 24 0.59 MET 228 -0.04 LEU 341
PHE 24 0.63 ARG 229 -0.04 HIS 274
PHE 24 0.73 LEU 230 -0.05 HIS 274
PHE 24 0.68 TYR 231 -0.05 HIS 274
PHE 24 0.62 LEU 232 -0.06 HIS 274
PHE 24 0.72 THR 233 -0.06 HIS 274
PHE 24 0.80 ILE 234 -0.08 HIS 274
PHE 24 0.69 HIS 235 -0.09 HIS 274
PHE 24 0.66 SER 236 -0.09 HIS 274
ILE 21 0.75 ASP 237 -0.11 HIS 274
ILE 21 0.81 HIS 238 -0.13 HIS 274
ILE 21 0.82 GLU 239 -0.09 LEU 13
ILE 21 0.64 GLY 240 -0.12 LEU 13
ILE 21 0.53 GLY 241 -0.09 LEU 13
ILE 21 0.51 ASN 242 -0.09 LEU 13
ARG 46 0.61 VAL 243 -0.10 HIS 238
ARG 46 0.44 SER 244 -0.09 MET 425
ILE 21 0.46 ALA 245 -0.14 GLY 50
ILE 21 0.38 HIS 246 -0.22 GLY 50
GLY 44 0.36 THR 247 -0.24 GLY 50
ILE 21 0.26 SER 248 -0.27 GLY 50
ILE 21 0.24 HIS 249 -0.41 GLY 50
GLY 44 0.23 LEU 250 -0.44 GLY 50
GLY 44 0.26 VAL 251 -0.39 ALA 32
GLY 44 0.19 GLY 252 -0.38 ALA 32
ALA 321 0.14 SER 253 -0.51 LEU 33
GLY 44 0.17 ALA 254 -0.57 ALA 32
GLY 44 0.14 LEU 255 -0.56 LEU 33
GLY 44 0.19 SER 256 -0.47 ALA 32
GLY 44 0.18 ASP 257 -0.40 ALA 32
GLY 44 0.19 PRO 258 -0.29 ALA 32
GLY 44 0.22 TYR 259 -0.27 ALA 32
GLY 44 0.25 LEU 260 -0.33 ALA 32
GLY 44 0.26 SER 261 -0.28 ALA 32
GLY 44 0.28 PHE 262 -0.19 GLY 50
GLY 44 0.32 ALA 263 -0.19 ALA 32
GLY 44 0.37 ALA 264 -0.21 ALA 32
GLY 44 0.36 ALA 265 -0.16 GLY 50
ARG 46 0.42 MET 266 -0.12 MET 425
GLY 43 0.45 ASN 267 -0.15 MET 425
GLY 44 0.53 GLY 268 -0.12 MET 425
ARG 46 0.56 LEU 269 -0.08 HIS 238
ARG 46 0.54 ALA 270 -0.10 MET 425
ARG 46 0.65 GLY 271 -0.09 LEU 58
ARG 46 0.71 PRO 272 -0.10 LEU 58
ARG 46 0.90 LEU 273 -0.13 LEU 58
ARG 46 0.81 HIS 274 -0.13 HIS 238
ARG 46 0.65 GLY 275 -0.09 LEU 58
ARG 46 0.65 LEU 276 -0.07 GLY 63
GLY 47 0.76 ALA 277 -0.06 VAL 322
GLY 47 0.66 ASN 278 -0.04 VAL 322
GLY 47 0.62 GLN 279 -0.05 GLU 280
GLY 47 0.70 GLU 280 -0.05 GLU 389
GLY 47 0.70 VAL 281 -0.05 GLU 389
GLY 47 0.61 LEU 282 -0.07 GLU 389
GLY 47 0.60 GLY 283 -0.07 GLU 389
LEU 33 0.64 TRP 284 -0.06 GLU 389
LEU 33 0.67 LEU 285 -0.06 GLU 389
HIS 28 0.59 ALA 286 -0.07 GLU 389
LEU 33 0.61 GLN 287 -0.06 GLU 389
LEU 33 0.68 LEU 288 -0.05 ARG 313
HIS 28 0.64 GLN 289 -0.06 TYR 194
LEU 33 0.60 LYS 290 -0.07 TYR 194
LEU 33 0.64 ALA 291 -0.05 ALA 196
HIS 28 0.74 ALA 295 -0.06 ARG 195
HIS 28 0.76 GLY 296 -0.05 ASP 221
LEU 33 0.82 ALA 297 -0.05 ASP 221
LEU 33 0.90 ASP 298 -0.05 ASP 221
LEU 33 0.88 ALA 299 -0.04 GLY 84
LEU 33 0.83 SER 300 -0.04 ASP 221
LEU 33 0.86 LEU 301 -0.04 LYS 348
LEU 33 0.94 ARG 302 -0.04 GLY 85
LEU 33 0.89 ASP 303 -0.03 GLY 84
LEU 33 0.83 TYR 304 -0.04 LYS 348
LEU 33 0.90 ILE 305 -0.03 ALA 351
LEU 33 0.94 TRP 306 -0.03 GLY 85
LEU 33 0.86 ASN 307 -0.03 GLY 85
LEU 33 0.85 THR 308 -0.04 LEU 288
LEU 33 0.94 LEU 309 -0.03 LEU 288
LEU 33 0.90 ASN 310 -0.03 GLY 85
LEU 33 0.80 SER 311 -0.04 ALA 291
ASP 39 0.81 GLY 312 -0.04 LEU 288
LEU 33 0.81 ARG 313 -0.05 LEU 288
LEU 33 0.86 VAL 314 -0.04 LEU 288
LEU 33 0.87 VAL 315 -0.03 GLU 389
GLY 47 0.83 PRO 316 -0.04 ALA 321
GLY 47 0.85 GLY 317 -0.03 GLU 389
LEU 33 0.99 TYR 318 -0.03 GLY 85
LEU 33 1.09 GLY 319 -0.02 GLY 85
LEU 33 1.06 HIS 320 -0.06 LEU 273
GLY 34 1.19 ALA 321 -0.09 LEU 273
LEU 33 1.15 VAL 322 -0.12 LEU 273
LEU 33 1.15 LEU 323 -0.10 LEU 273
LEU 33 1.34 ARG 324 -0.07 LEU 273
LEU 33 1.24 LYS 325 -0.05 LEU 273
HIS 28 1.11 THR 326 -0.05 LEU 273
PHE 24 1.04 ASP 327 -0.07 LEU 273
PHE 24 1.07 PRO 328 -0.06 LEU 273
PHE 24 0.95 ARG 329 -0.06 LEU 273
PHE 24 0.90 TYR 330 -0.04 GLY 85
HIS 28 0.99 THR 331 -0.05 GLY 85
PHE 24 0.92 CYS 332 -0.05 GLY 85
HIS 28 0.83 GLN 333 -0.05 GLY 85
HIS 28 0.90 ARG 334 -0.05 TYR 354
HIS 28 0.94 GLU 335 -0.06 GLY 85
HIS 28 0.83 PHE 336 -0.06 GLY 85
HIS 28 0.80 ALA 337 -0.07 GLU 226
HIS 28 0.86 LEU 338 -0.06 GLY 84
HIS 28 0.83 LYS 339 -0.08 GLY 84
HIS 28 0.75 HIS 340 -0.07 GLN 223
HIS 28 0.73 LEU 341 -0.09 ASP 221
HIS 28 0.80 PRO 342 -0.07 ASP 221
HIS 28 0.77 GLY 343 -0.08 ASP 221
HIS 28 0.72 ASP 344 -0.08 ASP 221
HIS 28 0.71 PRO 345 -0.07 ARG 195
HIS 28 0.71 MET 346 -0.06 ARG 195
HIS 28 0.77 PHE 347 -0.06 ASP 221
HIS 28 0.81 LYS 348 -0.06 ASP 221
HIS 28 0.79 LEU 349 -0.05 ARG 195
HIS 28 0.81 VAL 350 -0.05 ARG 195
HIS 28 0.90 ALA 351 -0.06 GLN 352
HIS 28 0.89 GLN 352 -0.06 ALA 351
LEU 33 0.92 LEU 353 -0.04 GLY 85
LEU 33 0.98 TYR 354 -0.05 GLY 85
LEU 33 1.01 LYS 355 -0.06 GLY 85
LEU 33 1.03 ILE 356 -0.05 GLY 85
LEU 33 1.05 VAL 357 -0.04 GLY 85
LEU 33 1.18 PRO 358 -0.05 GLY 85
LEU 33 1.21 ASN 359 -0.05 GLY 85
LEU 33 1.13 VAL 360 -0.04 GLY 85
LEU 33 1.18 LEU 361 -0.04 GLY 85
LEU 33 1.32 LEU 362 -0.04 GLY 85
LEU 33 1.24 GLU 363 -0.04 GLY 85
LEU 33 1.16 GLN 364 -0.03 GLY 85
LEU 33 1.25 GLY 365 -0.03 GLY 85
LEU 33 1.20 ALA 366 -0.03 GLY 85
LEU 33 1.36 ALA 367 -0.03 GLY 85
LEU 33 1.51 ALA 368 -0.03 PRO 272
LEU 33 1.35 ASN 369 -0.03 PRO 272
LEU 33 1.24 PRO 370 -0.04 GLY 85
LEU 33 1.15 TRP 371 -0.04 GLY 85
LEU 33 0.99 PRO 372 -0.04 GLY 85
PHE 24 0.89 ASN 373 -0.05 LEU 273
PHE 24 0.82 VAL 374 -0.05 LEU 273
PHE 24 0.72 ASP 375 -0.04 VAL 322
HIS 28 0.76 ALA 376 -0.03 GLU 389
HIS 28 0.78 HIS 377 -0.03 GLU 226
PHE 24 0.70 SER 378 -0.03 TYR 190
HIS 28 0.62 GLY 379 -0.04 TYR 190
HIS 28 0.67 VAL 380 -0.05 ARG 195
HIS 28 0.66 LEU 381 -0.05 LEU 217
PHE 24 0.58 LEU 382 -0.06 TYR 190
HIS 28 0.56 GLN 383 -0.07 ARG 195
HIS 28 0.60 TYR 384 -0.07 ARG 195
HIS 28 0.56 TYR 385 -0.07 LEU 217
HIS 28 0.50 GLY 386 -0.10 ARG 195
PHE 24 0.49 MET 387 -0.10 TYR 190
HIS 28 0.47 THR 388 -0.10 TYR 194
PHE 24 0.42 GLU 389 -0.09 MET 390
GLY 47 0.47 MET 390 -0.09 GLU 389
ARG 46 0.46 ASN 391 -0.05 MET 425
ARG 46 0.43 TYR 392 -0.06 MET 425
PHE 24 0.47 TYR 393 -0.04 GLY 63
ARG 46 0.49 THR 394 -0.05 GLY 63
ARG 46 0.41 VAL 395 -0.07 MET 425
PHE 24 0.47 LEU 396 -0.05 MET 425
PHE 24 0.52 PHE 397 -0.06 HIS 274
PHE 24 0.42 GLY 398 -0.06 MET 425
PHE 24 0.43 VAL 399 -0.06 MET 425
PHE 24 0.53 SER 400 -0.07 HIS 274
ILE 21 0.53 ARG 401 -0.08 HIS 274
ILE 21 0.44 ALA 402 -0.09 GLY 50
ARG 20 0.53 LEU 403 -0.08 GLY 50
ILE 21 0.62 GLY 404 -0.07 GLY 50
ILE 21 0.48 VAL 405 -0.15 GLY 50
ILE 21 0.38 LEU 406 -0.19 GLY 50
ARG 20 0.50 ALA 407 -0.16 GLY 50
ILE 21 0.50 GLN 408 -0.23 GLY 50
ILE 21 0.28 LEU 409 -0.30 GLY 50
GLU 17 0.24 ILE 410 -0.28 LEU 33
ILE 21 0.25 TRP 411 -0.30 GLY 34
ILE 21 0.16 SER 412 -0.42 GLY 50
ALA 321 0.12 ARG 413 -0.48 LEU 33
ALA 321 0.11 ALA 414 -0.45 LEU 33
GLU 54 0.17 LEU 415 -0.51 LEU 33
GLU 54 0.14 GLY 416 -0.66 LEU 33
ALA 321 0.14 PHE 417 -0.64 LEU 33
ALA 321 0.16 PRO 418 -0.77 LEU 33
ALA 321 0.19 LEU 419 -0.70 LEU 33
VAL 52 0.41 GLU 420 -0.54 LEU 33
VAL 52 0.36 ARG 421 -0.61 LEU 33
ALA 321 0.42 PRO 422 -0.60 ALA 32
ALA 321 0.43 LYS 423 -0.60 GLY 429
ALA 321 0.28 SER 424 -0.48 ALA 32
GLY 365 0.27 MET 425 -0.39 ALA 32
GLY 312 0.23 SER 426 -0.41 ALA 32
GLY 312 0.40 THR 427 -0.40 ALA 32
GLY 312 0.43 ASP 428 -0.53 ALA 32
GLY 312 0.44 GLY 429 -0.65 ALA 32
GLY 312 0.57 LEU 430 -0.61 ALA 32
GLY 312 0.70 ILE 431 -0.61 ALA 32
GLY 312 0.64 ALA 432 -0.88 ALA 32

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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.