CNRS Nantes University US2B US2B
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Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional cleaning from time to time**
Sorry for the inconvenience.


***  Y_modelo_4_KELEY  ***

CA distance fluctuations for 260211175339972872

---  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
PRO 91 0.03 LEU 18 -0.25 PRO 207
HIS 251 0.04 ALA 19 -0.19 PRO 207
HIS 251 0.03 GLN 20 -0.17 GLY 50
PRO 91 0.03 VAL 21 -0.21 HIS 83
GLY 282 0.02 THR 22 -0.18 GLY 50
GLY 282 0.03 PHE 23 -0.16 GLY 50
GLY 297 0.03 ALA 24 -0.16 HIS 140
GLY 297 0.02 ASN 25 -0.17 ALA 139
GLY 297 0.03 GLU 26 -0.16 HIS 140
GLY 297 0.04 ALA 27 -0.14 HIS 140
GLY 297 0.04 ILE 28 -0.14 HIS 140
GLY 297 0.02 TYR 29 -0.15 ALA 139
GLU 26 0.02 PRO 30 -0.14 ALA 139
SER 105 0.03 LEU 31 -0.13 HIS 140
SER 105 0.02 LEU 32 -0.14 HIS 140
SER 63 0.02 GLU 33 -0.15 ALA 139
SER 63 0.03 LYS 34 -0.13 ALA 139
SER 63 0.03 ARG 35 -0.13 HIS 140
SER 63 0.02 ARG 36 -0.14 ALA 139
SER 63 0.03 ALA 37 -0.13 ALA 139
SER 63 0.04 GLU 38 -0.12 HIS 140
GLY 201 0.03 ILE 39 -0.14 HIS 140
GLY 201 0.03 GLU 40 -0.15 ALA 139
SER 232 0.04 ASN 41 -0.13 HIS 140
SER 232 0.07 VAL 42 -0.14 SER 142
SER 232 0.09 THR 43 -0.14 SER 142
SER 232 0.10 ARG 44 -0.18 ALA 139
SER 232 0.13 LYS 45 -0.20 ALA 139
SER 232 0.15 THR 46 -0.24 ALA 139
SER 232 0.21 PHE 47 -0.29 ALA 139
SER 232 0.25 ARG 48 -0.34 ALA 139
SER 232 0.25 TYR 49 -0.39 ALA 139
ALA 51 0.31 GLY 50 -0.42 ALA 139
GLY 50 0.31 ALA 51 -0.49 PRO 180
SER 232 0.32 LEU 52 -0.35 PRO 180
SER 232 0.35 PRO 53 -0.29 PRO 180
SER 232 0.23 GLY 54 -0.30 PRO 180
SER 232 0.25 SER 55 -0.34 ALA 139
SER 232 0.21 GLU 56 -0.31 ALA 139
SER 232 0.17 MET 57 -0.28 ALA 139
SER 232 0.14 ASP 58 -0.23 ALA 139
SER 232 0.14 VAL 59 -0.20 ALA 139
SER 232 0.11 TYR 60 -0.16 SER 142
SER 232 0.12 TYR 61 -0.14 SER 142
SER 232 0.10 PRO 62 -0.12 SER 142
SER 232 0.09 SER 63 -0.11 SER 142
SER 234 0.11 SER 64 -0.09 SER 142
SER 234 0.11 THR 65 -0.08 ALA 146
SER 234 0.12 PRO 66 -0.06 SER 147
SER 234 0.14 SER 67 -0.07 SER 147
SER 234 0.14 GLY 68 -0.08 ALA 146
SER 234 0.15 LYS 69 -0.10 ALA 146
SER 234 0.14 ALA 70 -0.11 ALA 146
SER 234 0.14 PRO 71 -0.12 ALA 146
SER 232 0.15 VAL 72 -0.15 SER 142
SER 232 0.13 LEU 73 -0.17 ASP 143
SER 232 0.15 ALA 74 -0.20 ASP 143
ALA 223 0.12 PHE 75 -0.20 HIS 140
GLU 219 0.13 VAL 76 -0.22 HIS 140
GLU 219 0.11 HIS 77 -0.21 HIS 140
GLU 219 0.10 GLY 78 -0.22 GLY 50
GLU 219 0.09 GLY 79 -0.22 GLY 50
GLU 219 0.11 ALA 80 -0.24 GLY 50
GLU 219 0.15 SER 81 -0.27 GLY 50
GLU 219 0.12 VAL 82 -0.25 GLY 50
GLU 219 0.08 HIS 83 -0.23 GLY 50
PRO 205 0.07 GLY 84 -0.23 GLY 50
GLU 219 0.08 SER 85 -0.24 ALA 139
GLU 219 0.09 LYS 86 -0.24 ALA 139
PRO 205 0.05 THR 87 -0.23 ALA 139
PRO 205 0.06 HIS 88 -0.22 ALA 139
PRO 205 0.06 PRO 89 -0.26 PRO 53
PRO 205 0.05 PRO 90 -0.22 PRO 53
PRO 205 0.04 PRO 91 -0.19 PRO 53
PRO 205 0.04 GLY 92 -0.19 ALA 139
PRO 205 0.04 ASP 93 -0.20 ALA 139
PRO 205 0.03 LEU 94 -0.18 ALA 139
PRO 205 0.04 ILE 95 -0.19 ALA 139
GLY 201 0.05 TYR 96 -0.19 ALA 139
GLY 201 0.05 LYS 97 -0.18 ALA 139
GLY 201 0.04 ASN 98 -0.16 HIS 140
SER 232 0.06 VAL 99 -0.16 HIS 140
SER 232 0.08 GLY 100 -0.16 HIS 140
SER 232 0.07 ALA 101 -0.14 HIS 140
SER 232 0.06 PHE 102 -0.13 ASP 143
SER 232 0.09 TYR 103 -0.13 ASP 143
SER 232 0.09 ALA 104 -0.13 SER 142
SER 232 0.08 SER 105 -0.11 SER 142
SER 232 0.09 GLN 106 -0.11 ASP 143
SER 232 0.10 GLY 107 -0.10 SER 142
SER 232 0.12 PHE 108 -0.13 SER 142
SER 232 0.13 VAL 109 -0.15 SER 142
SER 232 0.12 THR 110 -0.17 ASP 143
SER 232 0.15 VAL 111 -0.21 HIS 140
SER 232 0.13 ILE 112 -0.22 ALA 139
SER 232 0.16 PRO 113 -0.27 ALA 139
GLU 219 0.16 ASP 114 -0.28 ALA 139
GLU 219 0.19 TYR 115 -0.30 GLY 50
GLU 219 0.23 ARG 116 -0.32 GLY 50
GLU 219 0.19 LYS 117 -0.29 GLY 50
GLU 219 0.21 LEU 118 -0.28 GLY 50
GLU 219 0.24 PRO 119 -0.32 LYS 122
GLU 219 0.38 GLY 120 -0.37 ASP 125
ASP 220 0.35 MET 121 -0.35 ASP 125
GLY 216 0.38 LYS 122 -0.34 LEU 52
GLY 216 0.35 TRP 123 -0.42 LEU 52
GLY 216 0.32 PRO 124 -0.48 LEU 52
ASP 220 0.30 ASP 125 -0.42 GLY 50
ASP 220 0.25 ALA 126 -0.36 GLY 50
GLY 216 0.23 PRO 127 -0.36 GLY 50
ASP 220 0.27 SER 128 -0.46 GLY 50
ASP 220 0.26 ASP 129 -0.37 GLY 50
ASP 220 0.21 ILE 130 -0.30 HIS 140
PRO 124 0.23 ALA 131 -0.34 HIS 140
GLY 177 0.29 SER 132 -0.39 ALA 139
SER 232 0.22 ALA 133 -0.33 ALA 139
GLY 177 0.22 LEU 134 -0.28 HIS 140
GLY 177 0.35 THR 135 -0.34 HIS 140
GLY 177 0.35 PHE 136 -0.34 ALA 139
GLY 177 0.25 LEU 137 -0.25 HIS 140
GLY 177 0.30 VAL 138 -0.24 SER 142
GLY 177 0.38 ALA 139 -0.29 SER 142
GLY 177 0.33 HIS 140 -0.26 SER 142
GLY 177 0.26 SER 141 -0.20 SER 142
SER 234 0.25 SER 142 -0.18 SER 142
SER 234 0.26 ASP 143 -0.21 SER 142
SER 234 0.22 VAL 144 -0.20 SER 142
SER 234 0.20 ASN 145 -0.16 SER 142
SER 234 0.20 ALA 146 -0.16 SER 142
SER 234 0.16 SER 147 -0.14 SER 142
SER 234 0.15 ALA 148 -0.14 SER 142
SER 234 0.13 PRO 149 -0.12 SER 142
SER 234 0.14 THR 150 -0.11 SER 142
SER 234 0.17 ALA 151 -0.12 SER 142
SER 234 0.17 ALA 152 -0.14 SER 142
GLY 177 0.18 ASP 153 -0.13 ALA 146
GLY 177 0.22 VAL 154 -0.16 SER 142
GLY 177 0.22 GLN 155 -0.14 ALA 146
GLY 177 0.18 ASN 156 -0.13 ALA 146
GLY 177 0.17 ILE 157 -0.16 ASP 143
SER 232 0.14 PHE 158 -0.16 ASP 143
ASP 220 0.15 LEU 159 -0.19 ASP 143
ASP 220 0.12 VAL 160 -0.18 ASP 143
GLU 219 0.12 GLY 161 -0.20 ASP 143
GLU 219 0.10 HIS 162 -0.19 ASP 143
GLU 219 0.10 SER 163 -0.20 GLY 50
GLU 219 0.12 ALA 164 -0.24 GLY 50
GLU 219 0.14 GLY 165 -0.22 GLY 50
THR 217 0.13 GLY 166 -0.20 ASP 143
THR 217 0.17 ALA 167 -0.23 GLY 50
THR 217 0.19 ILE 168 -0.27 GLY 50
GLY 216 0.17 ALA 169 -0.23 ASP 143
GLY 216 0.19 SER 170 -0.22 ASP 143
GLY 216 0.23 ASP 171 -0.26 GLY 50
GLY 216 0.23 VAL 172 -0.27 ASP 143
MET 121 0.23 LEU 173 -0.24 ASP 143
GLY 120 0.26 LEU 174 -0.24 ASP 143
MET 121 0.34 ALA 175 -0.27 ASP 143
MET 121 0.38 PRO 176 -0.30 ASP 143
ASP 125 0.42 GLY 177 -0.36 ASP 143
ASP 125 0.38 LEU 178 -0.35 GLY 50
ASP 125 0.32 LEU 179 -0.33 ASP 143
SER 128 0.36 PRO 180 -0.36 ASP 143
ALA 51 0.34 ALA 181 -0.28 ASP 143
GLY 177 0.30 ASN 182 -0.24 ASP 143
GLY 177 0.28 VAL 183 -0.25 ASP 143
ASP 125 0.25 ARG 184 -0.23 ASP 143
GLY 177 0.23 ARG 185 -0.18 ALA 146
GLY 177 0.23 SER 186 -0.17 ALA 146
GLY 177 0.19 VAL 187 -0.17 ASP 143
GLY 177 0.16 ARG 188 -0.14 ALA 146
ASP 220 0.14 GLY 189 -0.15 ASP 143
GLY 216 0.14 LEU 190 -0.17 ASP 143
ASP 220 0.12 ILE 191 -0.16 ASP 143
THR 217 0.12 VAL 192 -0.17 ASP 143
GLU 219 0.09 PHE 193 -0.17 ASP 143
GLU 219 0.08 GLY 194 -0.17 ASP 143
THR 217 0.12 GLY 195 -0.19 ASP 143
THR 217 0.13 MET 196 -0.21 PRO 53
THR 217 0.15 MET 197 -0.19 ASP 143
THR 217 0.16 HIS 198 -0.22 PRO 53
THR 217 0.14 TYR 199 -0.25 PRO 53
THR 217 0.14 ARG 200 -0.23 PRO 53
THR 217 0.10 GLY 201 -0.21 PRO 53
THR 217 0.09 LEU 202 -0.21 PRO 53
GLY 201 0.07 GLU 203 -0.21 PRO 53
GLU 219 0.07 TYR 204 -0.21 PRO 53
GLY 84 0.07 PRO 205 -0.20 PRO 53
GLY 201 0.07 ILE 206 -0.22 PRO 53
GLY 201 0.07 PRO 207 -0.25 LEU 18
GLY 201 0.08 PRO 208 -0.25 PRO 53
GLU 219 0.10 PHE 209 -0.30 GLY 120
GLU 219 0.15 VAL 210 -0.28 PRO 53
THR 217 0.20 LEU 211 -0.31 PRO 53
THR 217 0.25 PRO 212 -0.38 GLY 120
THR 217 0.31 GLY 213 -0.38 GLY 120
THR 217 0.30 TYR 214 -0.35 PRO 53
GLY 216 0.30 TYR 215 -0.40 PRO 53
THR 217 0.34 GLY 216 -0.45 GLY 120
THR 217 0.28 THR 217 -0.38 PRO 53
THR 217 0.22 ASP 218 -0.34 PRO 53
PRO 212 0.26 GLU 219 -0.39 PRO 53
PRO 212 0.30 ASP 220 -0.46 PRO 53
THR 217 0.24 VAL 221 -0.37 PRO 53
PRO 212 0.22 ARG 222 -0.34 PRO 53
PRO 212 0.26 ALA 223 -0.41 PRO 53
GLY 216 0.27 HIS 224 -0.41 PRO 53
GLY 216 0.22 GLU 225 -0.31 PRO 53
GLY 216 0.20 PRO 226 -0.22 ASP 143
GLY 216 0.18 LEU 227 -0.20 ASP 143
GLY 216 0.22 GLY 228 -0.24 PRO 53
GLY 120 0.27 LEU 229 -0.23 ASP 143
GLY 120 0.23 LEU 230 -0.20 ASP 143
GLY 120 0.24 GLU 231 -0.19 SER 147
GLY 120 0.33 SER 232 -0.22 ASP 143
GLY 120 0.33 ALA 233 -0.22 ASP 143
GLY 120 0.33 SER 234 -0.22 SER 147
GLY 120 0.28 ASP 235 -0.19 SER 147
PRO 53 0.31 GLU 236 -0.21 SER 147
GLY 120 0.29 ILE 237 -0.22 ALA 146
GLY 120 0.24 VAL 238 -0.18 SER 147
GLY 120 0.23 ARG 239 -0.16 SER 147
MET 121 0.23 GLY 240 -0.18 ALA 146
MET 121 0.21 LEU 241 -0.17 ALA 146
MET 121 0.17 PRO 242 -0.15 ALA 146
MET 121 0.15 ASP 243 -0.13 ALA 146
GLY 216 0.14 VAL 244 -0.14 ALA 146
GLY 216 0.11 LEU 245 -0.13 ASP 143
THR 217 0.11 MET 246 -0.14 ASP 143
GLU 219 0.08 VAL 247 -0.14 ASP 143
GLU 219 0.07 LEU 248 -0.14 ASP 143
GLY 201 0.05 SER 249 -0.14 ASP 143
GLY 201 0.04 GLU 250 -0.12 ASP 143
ALA 19 0.04 HIS 251 -0.13 ASP 143
GLY 201 0.05 ASP 252 -0.15 ASP 143
GLY 201 0.05 VAL 253 -0.15 PRO 53
GLY 201 0.06 ALA 254 -0.15 PRO 53
GLU 219 0.07 ALA 255 -0.17 PRO 53
GLU 219 0.08 MET 256 -0.16 ASP 143
GLU 219 0.07 ARG 257 -0.15 ASP 143
THR 217 0.09 ALA 258 -0.15 ASP 143
THR 217 0.11 ALA 259 -0.16 ASP 143
THR 217 0.11 VAL 260 -0.16 ASP 143
THR 217 0.10 THR 261 -0.14 ASP 143
THR 217 0.12 ASP 262 -0.15 ASP 143
THR 217 0.14 PHE 263 -0.16 ASP 143
GLY 216 0.13 ARG 264 -0.14 ASP 143
GLY 216 0.13 SER 265 -0.14 SER 147
PRO 212 0.15 ALA 266 -0.15 SER 147
GLY 216 0.16 LEU 267 -0.15 SER 147
GLY 120 0.14 ALA 268 -0.13 SER 147
GLY 120 0.16 GLU 269 -0.14 SER 147
GLY 120 0.19 ARG 270 -0.15 SER 147
GLY 120 0.18 THR 271 -0.14 SER 147
GLY 120 0.16 GLY 272 -0.12 SER 147
GLY 120 0.15 LYS 273 -0.11 SER 147
GLY 216 0.12 ASP 274 -0.11 SER 147
GLY 216 0.12 VAL 275 -0.12 SER 147
GLY 216 0.10 PRO 276 -0.11 SER 147
THR 217 0.09 LEU 277 -0.12 ALA 146
GLU 219 0.07 LEU 278 -0.12 ASP 143
GLY 201 0.06 VAL 279 -0.12 ASP 143
GLY 201 0.05 ALA 280 -0.12 ASP 143
GLY 201 0.04 GLN 281 -0.11 ASP 143
GLN 281 0.04 GLY 282 -0.12 ASP 143
GLY 201 0.03 HIS 283 -0.13 ASP 143
GLY 201 0.03 ASN 284 -0.14 ASP 143
GLY 201 0.04 HIS 285 -0.16 ASP 143
GLY 92 0.04 ILE 286 -0.17 ASP 143
GLY 92 0.03 SER 287 -0.15 ASP 143
GLY 201 0.04 PRO 288 -0.15 ASP 143
GLY 201 0.05 HIS 289 -0.16 ASP 143
GLY 92 0.03 TYR 290 -0.16 HIS 140
GLY 201 0.03 ALA 291 -0.14 ASP 143
GLY 201 0.04 LEU 292 -0.14 ASP 143
GLY 201 0.04 SER 293 -0.13 ASP 143
SER 105 0.03 SER 294 -0.13 ASP 143
GLN 106 0.04 GLY 295 -0.11 ASP 143
HIS 302 0.03 GLU 296 -0.11 ASP 143
ILE 28 0.04 GLY 297 -0.12 ASP 143
GLY 201 0.04 GLU 298 -0.12 ASP 143
GLY 201 0.05 GLU 299 -0.11 ASP 143
SER 232 0.06 TRP 300 -0.12 ASP 143
SER 232 0.07 GLY 301 -0.12 ASP 143
SER 232 0.07 HIS 302 -0.10 ASP 143
SER 232 0.07 ASP 303 -0.10 ALA 146
SER 232 0.09 VAL 304 -0.12 ASP 143
SER 232 0.09 ILE 305 -0.11 ALA 146
SER 232 0.09 ARG 306 -0.09 ALA 146
SER 232 0.10 TRP 307 -0.10 ALA 146
SER 232 0.11 MET 308 -0.11 ALA 146
SER 232 0.11 ARG 309 -0.09 ALA 146
SER 232 0.11 ALA 310 -0.08 SER 147
GLY 177 0.12 LYS 311 -0.09 SER 147
GLY 177 0.13 LEU 312 -0.09 SER 147
GLY 177 0.12 ALA 313 -0.07 SER 147
GLY 177 0.13 SER 314 -0.07 SER 147
GLY 177 0.16 GLY 315 -0.07 SER 147
GLU 236 0.12 LEU 18 -0.10 LEU 18
GLU 236 0.10 ALA 19 -0.09 LEU 18
GLU 236 0.10 GLN 20 -0.09 LEU 18
GLU 236 0.10 VAL 21 -0.11 LEU 18
GLU 236 0.09 THR 22 -0.10 LEU 18
GLU 236 0.07 PHE 23 -0.10 LEU 18
GLU 236 0.06 ALA 24 -0.11 LEU 18
GLU 236 0.06 ASN 25 -0.11 LEU 18
GLU 236 0.05 GLU 26 -0.11 LEU 18
GLU 236 0.04 ALA 27 -0.10 LEU 18
GLU 236 0.03 ILE 28 -0.11 LEU 18
GLY 315 0.03 TYR 29 -0.12 LEU 18
PRO 66 0.02 PRO 30 -0.12 THR 217
PRO 66 0.03 LEU 31 -0.11 LEU 18
PRO 66 0.03 LEU 32 -0.13 THR 217
PRO 66 0.03 GLU 33 -0.14 GLU 219
PRO 66 0.03 LYS 34 -0.13 GLU 219
PRO 66 0.03 ARG 35 -0.14 GLU 219
SER 63 0.03 ARG 36 -0.16 GLU 219
SER 63 0.04 ALA 37 -0.17 GLU 219
SER 63 0.04 GLU 38 -0.16 GLU 219
SER 63 0.03 ILE 39 -0.16 GLU 219
VAL 42 0.05 GLU 40 -0.19 GLU 219
SER 63 0.05 ASN 41 -0.18 GLU 219
GLU 40 0.05 VAL 42 -0.17 ASP 220
ALA 148 0.02 THR 43 -0.19 ASP 220
PRO 90 0.02 ARG 44 -0.21 ASP 220
ASP 58 0.03 LYS 45 -0.23 GLY 177
HIS 140 0.02 THR 46 -0.26 PRO 124
GLY 315 0.03 PHE 47 -0.32 GLY 177
GLY 315 0.08 ARG 48 -0.33 PRO 124
ALA 181 0.13 TYR 49 -0.36 SER 128
ALA 181 0.28 GLY 50 -0.46 PRO 124
ALA 181 0.34 ALA 51 -0.37 PRO 124
GLU 236 0.31 LEU 52 -0.48 PRO 124
GLU 236 0.31 PRO 53 -0.46 ASP 220
GLU 236 0.23 GLY 54 -0.37 ASP 220
ALA 181 0.20 SER 55 -0.38 PRO 124
GLU 236 0.11 GLU 56 -0.30 PRO 124
GLY 315 0.06 MET 57 -0.26 PRO 124
GLY 315 0.04 ASP 58 -0.22 ASP 220
HIS 140 0.02 VAL 59 -0.20 PRO 124
LYS 97 0.02 TYR 60 -0.18 ASP 220
ASN 41 0.02 TYR 61 -0.17 SER 128
ASN 41 0.04 PRO 62 -0.15 SER 128
ASN 41 0.05 SER 63 -0.15 SER 128
GLU 38 0.04 SER 64 -0.15 GLY 50
GLU 38 0.04 THR 65 -0.15 GLY 50
GLN 106 0.04 PRO 66 -0.15 TYR 49
GLY 107 0.03 SER 67 -0.17 GLY 50
GLY 107 0.03 GLY 68 -0.18 GLY 50
GLY 107 0.02 LYS 69 -0.19 GLY 50
GLY 107 0.02 ALA 70 -0.17 GLY 50
GLY 315 0.02 PRO 71 -0.17 GLY 50
GLY 315 0.03 VAL 72 -0.17 GLY 50
GLY 315 0.04 LEU 73 -0.14 PRO 89
ASN 182 0.07 ALA 74 -0.16 MET 121
ALA 181 0.09 PHE 75 -0.14 GLY 120
ALA 181 0.13 VAL 76 -0.15 GLY 120
ALA 181 0.12 HIS 77 -0.14 LEU 18
ALA 181 0.14 GLY 78 -0.13 LEU 18
GLU 236 0.16 GLY 79 -0.14 LEU 18
GLY 177 0.18 ALA 80 -0.13 LEU 18
GLY 177 0.22 SER 81 -0.16 PHE 209
SER 234 0.22 VAL 82 -0.17 PHE 209
GLU 236 0.18 HIS 83 -0.16 PRO 212
GLU 236 0.14 GLY 84 -0.18 GLY 216
GLU 236 0.13 SER 85 -0.22 GLY 216
GLU 236 0.09 LYS 86 -0.21 GLY 216
GLU 236 0.06 THR 87 -0.22 THR 217
GLU 236 0.08 HIS 88 -0.22 THR 217
GLU 236 0.07 PRO 89 -0.25 THR 217
GLU 236 0.04 PRO 90 -0.23 THR 217
GLU 236 0.04 PRO 91 -0.20 THR 217
GLU 236 0.05 GLY 92 -0.18 THR 217
GLY 315 0.03 ASP 93 -0.20 THR 217
GLY 315 0.03 LEU 94 -0.17 THR 217
GLU 236 0.05 ILE 95 -0.16 THR 217
GLU 236 0.04 TYR 96 -0.16 GLY 216
GLY 315 0.02 LYS 97 -0.17 THR 217
GLY 315 0.03 ASN 98 -0.14 THR 217
GLY 315 0.03 VAL 99 -0.13 LEU 18
GLY 315 0.02 GLY 100 -0.15 GLY 216
PRO 62 0.02 ALA 101 -0.14 ASP 220
PRO 66 0.03 PHE 102 -0.12 LEU 18
PRO 66 0.03 TYR 103 -0.13 LEU 18
ILE 39 0.02 ALA 104 -0.14 ASP 220
GLU 38 0.03 SER 105 -0.12 ASP 220
PRO 66 0.04 GLN 106 -0.12 LEU 18
PRO 66 0.04 GLY 107 -0.13 GLY 50
ASN 41 0.02 PHE 108 -0.14 GLY 50
ASN 41 0.01 VAL 109 -0.17 GLY 50
GLY 315 0.03 THR 110 -0.15 PRO 124
GLY 315 0.04 VAL 111 -0.18 ASP 125
ALA 181 0.06 ILE 112 -0.18 GLY 216
ALA 181 0.11 PRO 113 -0.22 MET 121
GLU 236 0.15 ASP 114 -0.24 GLY 216
ALA 181 0.21 TYR 115 -0.25 MET 121
GLY 177 0.29 ARG 116 -0.30 GLY 216
GLY 177 0.27 LYS 117 -0.25 GLY 213
PRO 176 0.29 LEU 118 -0.24 GLY 213
PRO 176 0.32 PRO 119 -0.31 PRO 212
PRO 176 0.37 GLY 120 -0.45 GLY 216
PRO 176 0.38 MET 121 -0.34 GLY 213
GLY 177 0.35 LYS 122 -0.35 GLY 120
GLY 177 0.34 TRP 123 -0.32 GLY 120
GLY 177 0.35 PRO 124 -0.36 GLY 120
GLY 177 0.42 ASP 125 -0.37 GLY 120
GLY 177 0.31 ALA 126 -0.27 GLY 120
PRO 180 0.28 PRO 127 -0.24 GLY 120
PRO 180 0.36 SER 128 -0.32 GLY 120
PRO 180 0.28 ASP 129 -0.32 MET 121
ALA 181 0.21 ILE 130 -0.24 MET 121
ALA 181 0.24 ALA 131 -0.25 GLY 120
ALA 181 0.26 SER 132 -0.34 ASP 125
ALA 181 0.16 ALA 133 -0.28 ASP 125
ASN 182 0.13 LEU 134 -0.26 GLY 50
ASN 182 0.16 THR 135 -0.39 GLY 50
ASN 182 0.08 PHE 136 -0.37 GLY 50
GLY 315 0.05 LEU 137 -0.30 GLY 50
GLY 315 0.04 VAL 138 -0.35 GLY 50
GLY 315 0.04 ALA 139 -0.42 GLY 50
LYS 45 0.03 HIS 140 -0.39 SER 132
VAL 154 0.02 SER 141 -0.31 GLY 50
VAL 154 0.02 SER 142 -0.32 SER 132
LYS 45 0.02 ASP 143 -0.36 PRO 180
THR 43 0.02 VAL 144 -0.29 GLY 177
THR 43 0.02 ASN 145 -0.26 SER 132
THR 43 0.02 ALA 146 -0.30 PRO 180
THR 43 0.02 SER 147 -0.27 GLY 177
THR 43 0.02 ALA 148 -0.23 GLY 177
ASN 41 0.03 PRO 149 -0.20 GLY 177
ASN 41 0.02 THR 150 -0.19 GLY 50
ASN 41 0.02 ALA 151 -0.22 GLY 50
ASP 153 0.02 ALA 152 -0.22 GLY 50
SER 142 0.02 ASP 153 -0.22 GLY 50
GLY 315 0.02 VAL 154 -0.25 GLY 50
GLY 315 0.03 GLN 155 -0.23 GLY 50
GLY 315 0.04 ASN 156 -0.17 GLY 50
ASN 182 0.05 ILE 157 -0.17 GLY 50
ASN 182 0.07 PHE 158 -0.14 PRO 89
ALA 181 0.10 LEU 159 -0.14 PRO 89
ALA 181 0.10 VAL 160 -0.12 LEU 18
ALA 181 0.12 GLY 161 -0.13 LEU 18
ALA 181 0.12 HIS 162 -0.12 LEU 18
ALA 181 0.14 SER 163 -0.11 LEU 18
GLY 177 0.17 ALA 164 -0.13 LEU 18
ALA 181 0.16 GLY 165 -0.14 LEU 18
ALA 181 0.15 GLY 166 -0.12 LEU 18
PRO 180 0.19 ALA 167 -0.12 LEU 18
PRO 180 0.21 ILE 168 -0.15 GLY 120
PRO 180 0.18 ALA 169 -0.14 PRO 89
PRO 180 0.19 SER 170 -0.13 PRO 89
PRO 180 0.24 ASP 171 -0.15 PRO 89
PRO 180 0.24 VAL 172 -0.18 GLY 120
PRO 180 0.21 LEU 173 -0.16 PRO 89
ALA 139 0.22 LEU 174 -0.15 PRO 89
PRO 180 0.27 ALA 175 -0.18 PRO 89
ALA 139 0.31 PRO 176 -0.21 PRO 89
ALA 139 0.38 GLY 177 -0.33 LEU 52
PRO 180 0.34 LEU 178 -0.25 GLY 120
ALA 139 0.27 LEU 179 -0.28 ALA 51
ALA 139 0.28 PRO 180 -0.49 ALA 51
ALA 139 0.23 ALA 181 -0.36 ALA 51
ASN 182 0.14 ASN 182 -0.33 GLY 50
ASN 182 0.14 VAL 183 -0.30 ALA 51
ASN 182 0.16 ARG 184 -0.22 ALA 51
ASN 182 0.12 ARG 185 -0.19 ALA 51
ASN 182 0.08 SER 186 -0.20 GLY 50
ASN 182 0.10 VAL 187 -0.16 ALA 51
ASN 182 0.08 ARG 188 -0.14 PRO 89
ASN 182 0.09 GLY 189 -0.12 PRO 89
ALA 181 0.11 LEU 190 -0.12 PRO 89
ALA 181 0.10 ILE 191 -0.11 PRO 89
ALA 181 0.12 VAL 192 -0.10 LEU 18
ALA 181 0.11 PHE 193 -0.10 LEU 18
ALA 181 0.12 GLY 194 -0.09 LEU 18
PRO 180 0.15 GLY 195 -0.10 LEU 18
PRO 180 0.17 MET 196 -0.10 LEU 18
PRO 180 0.18 MET 197 -0.09 LEU 18
PRO 180 0.18 HIS 198 -0.08 LEU 18
GLY 177 0.19 TYR 199 -0.08 LEU 18
PRO 53 0.18 ARG 200 -0.06 THR 22
GLY 216 0.18 GLY 201 -0.04 THR 22
GLY 177 0.16 LEU 202 -0.05 THR 22
GLY 177 0.16 GLU 203 -0.06 LEU 18
GLY 177 0.16 TYR 204 -0.08 LEU 18
SER 234 0.15 PRO 205 -0.09 LEU 18
SER 234 0.18 ILE 206 -0.11 LEU 18
SER 234 0.20 PRO 207 -0.12 LEU 18
SER 232 0.21 PRO 208 -0.11 LEU 18
ASP 220 0.26 PHE 209 -0.14 LEU 18
GLY 177 0.23 VAL 210 -0.14 LEU 18
GLY 177 0.24 LEU 211 -0.13 LEU 18
GLY 216 0.31 PRO 212 -0.14 LEU 18
PRO 176 0.28 GLY 213 -0.18 PHE 209
GLY 177 0.29 TYR 214 -0.17 PRO 119
LEU 178 0.28 TYR 215 -0.16 LEU 18
LYS 122 0.38 GLY 216 -0.16 LEU 18
LYS 122 0.35 THR 217 -0.13 LEU 18
GLY 120 0.29 ASP 218 -0.10 LEU 18
GLY 120 0.38 GLU 219 -0.10 THR 22
MET 121 0.35 ASP 220 -0.12 LEU 18
LEU 178 0.24 VAL 221 -0.11 LEU 18
PRO 53 0.24 ARG 222 -0.08 THR 22
PRO 53 0.30 ALA 223 -0.10 PRO 91
LEU 178 0.26 HIS 224 -0.12 PRO 90
PRO 180 0.22 GLU 225 -0.11 LEU 18
PRO 180 0.21 PRO 226 -0.10 PRO 90
PRO 180 0.19 LEU 227 -0.08 PRO 90
PRO 53 0.25 GLY 228 -0.09 PRO 91
LEU 52 0.24 LEU 229 -0.11 PRO 90
ALA 139 0.21 LEU 230 -0.10 PRO 90
PRO 53 0.27 GLU 231 -0.07 PRO 91
PRO 53 0.35 SER 232 -0.09 PRO 90
GLY 50 0.27 ALA 233 -0.12 PRO 90
GLY 50 0.28 SER 234 -0.12 PRO 90
HIS 140 0.25 ASP 235 -0.11 PRO 90
ALA 139 0.26 GLU 236 -0.14 PRO 90
ALA 139 0.25 ILE 237 -0.14 PRO 90
ALA 139 0.21 VAL 238 -0.11 PRO 90
ALA 139 0.19 ARG 239 -0.11 PRO 90
ALA 139 0.19 GLY 240 -0.14 PRO 89
ALA 139 0.17 LEU 241 -0.13 PRO 89
ASN 182 0.12 PRO 242 -0.12 PRO 89
ASN 182 0.10 ASP 243 -0.10 PRO 89
ASN 182 0.11 VAL 244 -0.10 PRO 90
ALA 181 0.09 LEU 245 -0.09 PRO 90
ALA 181 0.10 MET 246 -0.09 LEU 18
ALA 181 0.09 VAL 247 -0.09 LEU 18
ALA 181 0.10 LEU 248 -0.08 LEU 18
ALA 181 0.08 SER 249 -0.08 LEU 18
ALA 181 0.08 GLU 250 -0.07 LEU 18
ALA 181 0.09 HIS 251 -0.07 LEU 18
ALA 181 0.10 ASP 252 -0.08 LEU 18
PRO 180 0.11 VAL 253 -0.07 LEU 18
PRO 180 0.12 ALA 254 -0.06 LEU 18
PRO 180 0.14 ALA 255 -0.06 LEU 18
PRO 180 0.13 MET 256 -0.08 LEU 18
PRO 180 0.12 ARG 257 -0.06 LEU 18
PRO 180 0.13 ALA 258 -0.06 LEU 18
PRO 180 0.15 ALA 259 -0.07 LEU 18
PRO 180 0.14 VAL 260 -0.07 LEU 18
PRO 180 0.13 THR 261 -0.06 LEU 18
PRO 180 0.15 ASP 262 -0.05 LEU 18
PRO 180 0.15 PHE 263 -0.07 LEU 18
PRO 180 0.13 ARG 264 -0.07 LEU 18
ALA 139 0.14 SER 265 -0.05 LEU 18
ALA 139 0.16 ALA 266 -0.05 PRO 91
ALA 139 0.16 LEU 267 -0.07 PRO 90
ALA 139 0.14 ALA 268 -0.06 PRO 90
ALA 139 0.16 GLU 269 -0.05 PRO 91
ALA 139 0.18 ARG 270 -0.06 PRO 90
ALA 139 0.16 THR 271 -0.08 PRO 90
ALA 139 0.14 GLY 272 -0.06 PRO 90
ALA 139 0.12 LYS 273 -0.07 PRO 90
ALA 139 0.11 ASP 274 -0.06 PRO 90
ALA 139 0.11 VAL 275 -0.07 PRO 90
ALA 181 0.09 PRO 276 -0.07 LEU 18
ALA 181 0.09 LEU 277 -0.07 LEU 18
ALA 181 0.07 LEU 278 -0.08 LEU 18
ALA 181 0.07 VAL 279 -0.07 LEU 18
ALA 181 0.06 ALA 280 -0.08 LEU 18
ALA 181 0.06 GLN 281 -0.07 LEU 18
ALA 181 0.06 GLY 282 -0.07 LEU 18
ALA 181 0.06 HIS 283 -0.08 LEU 18
GLU 236 0.08 ASN 284 -0.08 LEU 18
GLU 236 0.10 HIS 285 -0.09 LEU 18
GLU 236 0.09 ILE 286 -0.10 LEU 18
GLU 236 0.07 SER 287 -0.10 LEU 18
ALA 181 0.06 PRO 288 -0.10 LEU 18
ALA 181 0.06 HIS 289 -0.12 LEU 18
GLU 236 0.05 TYR 290 -0.12 LEU 18
GLY 315 0.03 ALA 291 -0.11 LEU 18
GLY 315 0.03 LEU 292 -0.11 LEU 18
PRO 66 0.03 SER 293 -0.12 LEU 18
PRO 66 0.03 SER 294 -0.11 LEU 18
PRO 66 0.03 GLY 295 -0.10 LEU 18
PRO 66 0.03 GLU 296 -0.10 LEU 18
GLY 315 0.03 GLY 297 -0.09 LEU 18
GLY 315 0.03 GLU 298 -0.10 LEU 18
GLY 315 0.03 GLU 299 -0.09 LEU 18
ALA 181 0.04 TRP 300 -0.09 LEU 18
GLY 315 0.04 GLY 301 -0.10 LEU 18
PRO 66 0.03 HIS 302 -0.10 LEU 18
GLY 315 0.04 ASP 303 -0.09 LEU 18
ASN 182 0.04 VAL 304 -0.10 LEU 18
PRO 66 0.03 ILE 305 -0.10 LEU 18
PRO 66 0.03 ARG 306 -0.09 LEU 18
ASN 182 0.04 TRP 307 -0.09 PRO 89
GLY 315 0.04 MET 308 -0.11 PRO 89
SER 67 0.03 ARG 309 -0.11 PRO 89
GLY 315 0.03 ALA 310 -0.10 PRO 89
GLY 315 0.04 LYS 311 -0.11 PRO 89
GLY 315 0.03 LEU 312 -0.12 PRO 89
SER 67 0.03 ALA 313 -0.11 PRO 89
GLY 315 0.03 SER 314 -0.10 PRO 89
GLY 315 0.03 GLY 315 -0.12 PRO 89

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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: december 26th, 2025.