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_18_KELEY  ***

CA distance fluctuations for 260211175656976159

---  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
LEU 52 0.45 LEU 18 -0.48 GLY 120
LEU 52 0.43 ALA 19 -0.28 GLY 216
LEU 52 0.30 GLN 20 -0.29 GLY 120
PRO 53 0.27 VAL 21 -0.57 GLY 120
PRO 53 0.32 THR 22 -0.50 GLY 120
ASP 143 0.21 PHE 23 -0.37 GLY 120
SER 147 0.21 ALA 24 -0.41 GLY 120
THR 46 0.25 ASN 25 -0.42 GLY 120
SER 147 0.24 GLU 26 -0.34 GLY 120
SER 147 0.22 ALA 27 -0.32 GLY 120
SER 147 0.22 ILE 28 -0.32 GLY 120
SER 147 0.25 TYR 29 -0.32 GLY 120
SER 147 0.25 PRO 30 -0.34 ALA 51
SER 147 0.21 LEU 31 -0.26 GLY 120
SER 147 0.20 LEU 32 -0.27 GLY 120
SER 147 0.23 GLU 33 -0.30 GLY 54
SER 147 0.20 LYS 34 -0.28 ALA 51
SER 147 0.16 ARG 35 -0.23 ARG 116
SER 147 0.18 ARG 36 -0.25 ARG 116
SER 147 0.14 ALA 37 -0.22 ARG 116
SER 147 0.12 GLU 38 -0.21 ARG 116
SER 147 0.13 ILE 39 -0.23 ARG 116
SER 147 0.12 GLU 40 -0.24 ARG 116
SER 147 0.08 ASN 41 -0.21 ARG 116
SER 147 0.07 VAL 42 -0.21 ARG 116
SER 147 0.05 THR 43 -0.22 ASP 93
SER 147 0.07 ARG 44 -0.26 PRO 89
SER 63 0.08 LYS 45 -0.27 PRO 91
ALA 37 0.13 THR 46 -0.31 PRO 91
ALA 37 0.14 PHE 47 -0.28 LEU 18
GLU 33 0.21 ARG 48 -0.28 LEU 18
GLU 33 0.19 TYR 49 -0.25 LEU 18
GLU 33 0.23 GLY 50 -0.29 LEU 18
PRO 30 0.35 ALA 51 -0.37 ALA 19
PRO 30 0.31 LEU 52 -0.46 LEU 18
PRO 30 0.32 PRO 53 -0.36 LEU 18
PRO 91 0.31 GLY 54 -0.43 LEU 18
GLU 33 0.26 SER 55 -0.36 LEU 18
GLU 33 0.23 GLU 56 -0.30 LEU 18
ALA 37 0.16 MET 57 -0.25 LEU 18
ASN 41 0.13 ASP 58 -0.25 HIS 83
SER 147 0.09 VAL 59 -0.20 HIS 83
SER 147 0.08 TYR 60 -0.21 HIS 83
SER 147 0.06 TYR 61 -0.18 HIS 83
ALA 104 0.09 PRO 62 -0.16 HIS 83
PRO 149 0.06 SER 63 -0.18 ASP 93
GLY 295 0.06 SER 64 -0.16 ASP 93
GLY 107 0.08 THR 65 -0.14 PRO 205
HIS 302 0.10 PRO 66 -0.12 PRO 205
ARG 309 0.08 SER 67 -0.13 PRO 205
GLY 107 0.07 GLY 68 -0.15 LEU 18
GLY 107 0.05 LYS 69 -0.14 PRO 205
GLY 107 0.05 ALA 70 -0.14 PRO 205
SER 147 0.06 PRO 71 -0.13 PRO 205
SER 147 0.08 VAL 72 -0.15 PRO 205
SER 147 0.10 LEU 73 -0.15 PRO 205
SER 147 0.11 ALA 74 -0.16 PRO 205
GLU 40 0.14 PHE 75 -0.17 GLY 120
GLU 40 0.16 VAL 76 -0.17 ILE 206
ARG 44 0.18 HIS 77 -0.21 GLY 120
HIS 88 0.21 GLY 78 -0.19 GLY 213
HIS 88 0.27 GLY 79 -0.25 GLY 213
GLY 54 0.26 ALA 80 -0.20 GLY 213
HIS 88 0.28 SER 81 -0.18 VAL 210
GLY 84 0.34 VAL 82 -0.24 VAL 210
SER 85 0.36 HIS 83 -0.44 GLY 84
PRO 89 0.29 GLY 84 -0.44 HIS 83
PRO 89 0.31 SER 85 -0.35 HIS 83
GLU 40 0.19 LYS 86 -0.28 HIS 83
GLU 40 0.22 THR 87 -0.31 HIS 83
ARG 44 0.22 HIS 88 -0.32 LYS 117
ARG 44 0.26 PRO 89 -0.30 SER 85
THR 46 0.26 PRO 90 -0.24 ARG 116
THR 46 0.31 PRO 91 -0.30 GLY 54
LYS 45 0.23 GLY 92 -0.38 ARG 116
ARG 44 0.25 ASP 93 -0.32 ARG 116
SER 147 0.21 LEU 94 -0.28 ARG 116
SER 147 0.19 ILE 95 -0.32 GLY 120
SER 147 0.17 TYR 96 -0.27 GLY 120
SER 147 0.16 LYS 97 -0.25 GLY 120
SER 147 0.16 ASN 98 -0.25 GLY 120
SER 147 0.14 VAL 99 -0.24 GLY 120
SER 147 0.12 GLY 100 -0.22 GLY 120
SER 147 0.11 ALA 101 -0.22 GLY 120
SER 147 0.11 PHE 102 -0.21 GLY 120
SER 147 0.09 TYR 103 -0.18 GLY 120
PRO 62 0.09 ALA 104 -0.18 GLY 120
THR 65 0.06 SER 105 -0.18 GLY 120
PRO 66 0.09 GLN 106 -0.16 GLY 120
PRO 66 0.08 GLY 107 -0.15 GLY 120
SER 147 0.07 PHE 108 -0.15 GLY 120
SER 147 0.07 VAL 109 -0.17 HIS 83
SER 147 0.09 THR 110 -0.18 HIS 83
SER 147 0.11 VAL 111 -0.18 HIS 83
GLU 40 0.14 ILE 112 -0.21 HIS 83
GLU 40 0.17 PRO 113 -0.23 PRO 205
ASP 93 0.22 ASP 114 -0.26 PRO 205
GLY 92 0.29 TYR 115 -0.24 PRO 205
GLY 92 0.39 ARG 116 -0.27 PRO 205
GLY 92 0.32 LYS 117 -0.25 ARG 116
GLY 84 0.33 LEU 118 -0.25 ILE 206
VAL 21 0.37 PRO 119 -0.32 ILE 206
VAL 21 0.57 GLY 120 -0.30 GLU 203
THR 22 0.45 MET 121 -0.23 GLU 203
THR 22 0.37 LYS 122 -0.17 GLU 203
THR 22 0.31 TRP 123 -0.13 GLY 201
THR 22 0.27 PRO 124 -0.12 GLY 201
THR 22 0.30 ASP 125 -0.17 GLU 203
GLY 92 0.28 ALA 126 -0.17 GLU 203
GLY 92 0.21 PRO 127 -0.14 GLU 203
PRO 30 0.23 SER 128 -0.15 GLU 203
PRO 30 0.23 ASP 129 -0.19 PRO 205
GLU 33 0.19 ILE 130 -0.17 PRO 205
GLU 33 0.17 ALA 131 -0.15 GLU 203
GLU 33 0.18 SER 132 -0.18 PRO 205
GLU 33 0.16 ALA 133 -0.20 PRO 205
GLU 33 0.11 LEU 134 -0.16 PRO 205
LYS 34 0.12 THR 135 -0.16 GLU 203
ALA 37 0.12 PHE 136 -0.19 PRO 205
ALA 37 0.09 LEU 137 -0.18 PRO 205
SER 147 0.07 VAL 138 -0.15 PRO 205
ALA 37 0.07 ALA 139 -0.16 PRO 205
ALA 37 0.06 HIS 140 -0.20 ALA 19
SER 147 0.05 SER 141 -0.19 ALA 19
SER 147 0.04 SER 142 -0.20 ALA 19
THR 43 0.04 ASP 143 -0.24 ALA 19
SER 147 0.05 VAL 144 -0.22 LEU 18
GLY 295 0.04 ASN 145 -0.20 ALA 19
GLY 295 0.04 ALA 146 -0.24 GLU 26
GLY 295 0.05 SER 147 -0.24 GLU 26
GLY 295 0.05 ALA 148 -0.21 GLU 26
SER 63 0.06 PRO 149 -0.19 ASP 93
GLY 107 0.05 THR 150 -0.17 LEU 18
GLY 107 0.05 ALA 151 -0.17 LEU 18
SER 147 0.05 ALA 152 -0.16 PRO 205
SER 147 0.05 ASP 153 -0.14 PRO 205
SER 147 0.06 VAL 154 -0.15 PRO 205
SER 147 0.06 GLN 155 -0.12 PRO 205
SER 147 0.06 ASN 156 -0.12 PRO 205
SER 147 0.08 ILE 157 -0.13 PRO 205
SER 147 0.09 PHE 158 -0.12 GLU 203
SER 147 0.11 LEU 159 -0.12 GLU 203
SER 147 0.13 VAL 160 -0.14 GLY 213
ARG 44 0.15 GLY 161 -0.15 GLY 213
THR 46 0.17 HIS 162 -0.17 GLY 213
GLY 54 0.20 SER 163 -0.16 GLY 213
HIS 88 0.22 ALA 164 -0.15 THR 217
PRO 89 0.19 GLY 165 -0.15 GLY 213
ARG 44 0.16 GLY 166 -0.12 THR 217
GLY 92 0.18 ALA 167 -0.10 GLY 201
GLY 92 0.20 ILE 168 -0.12 GLY 201
GLY 92 0.16 ALA 169 -0.11 GLY 201
GLY 92 0.15 SER 170 -0.09 GLY 201
GLY 92 0.18 ASP 171 -0.09 GLY 201
PRO 30 0.17 VAL 172 -0.10 GLY 201
PRO 30 0.14 LEU 173 -0.09 GLY 201
PRO 30 0.16 LEU 174 -0.06 GLY 201
PRO 30 0.19 ALA 175 -0.07 GLY 201
PRO 30 0.18 PRO 176 -0.06 GLY 201
PRO 30 0.18 GLY 177 -0.08 GLY 201
PRO 30 0.19 LEU 178 -0.11 GLU 203
PRO 30 0.15 LEU 179 -0.11 GLU 203
GLU 33 0.12 PRO 180 -0.11 GLU 203
GLU 33 0.10 ALA 181 -0.09 GLU 203
LYS 34 0.07 ASN 182 -0.11 GLU 203
LYS 34 0.09 VAL 183 -0.12 GLU 203
GLU 33 0.10 ARG 184 -0.10 GLU 203
SER 147 0.08 ARG 185 -0.09 GLU 203
SER 147 0.07 SER 186 -0.11 GLU 203
SER 147 0.09 VAL 187 -0.11 GLU 203
SER 147 0.08 ARG 188 -0.10 GLU 203
SER 147 0.09 GLY 189 -0.09 GLY 201
SER 147 0.11 LEU 190 -0.10 GLY 201
SER 147 0.12 ILE 191 -0.10 THR 217
SER 147 0.14 VAL 192 -0.11 THR 217
SER 147 0.15 PHE 193 -0.13 THR 217
THR 46 0.17 GLY 194 -0.13 THR 217
GLY 54 0.18 GLY 195 -0.11 THR 217
GLY 54 0.21 MET 196 -0.10 ASP 218
GLY 54 0.18 MET 197 -0.07 ASP 218
GLY 54 0.19 HIS 198 -0.08 ASP 218
GLY 54 0.22 TYR 199 -0.13 ASP 218
PRO 208 0.21 ARG 200 -0.09 ASP 218
GLY 120 0.23 GLY 201 -0.10 ASP 218
GLY 120 0.24 LEU 202 -0.13 ASP 218
GLY 120 0.32 GLU 203 -0.15 ASP 218
GLY 54 0.27 TYR 204 -0.14 THR 217
GLY 54 0.33 PRO 205 -0.19 THR 217
PRO 119 0.35 ILE 206 -0.18 THR 217
PRO 119 0.23 PRO 207 -0.21 VAL 21
GLY 201 0.22 PRO 208 -0.19 THR 217
GLY 84 0.19 PHE 209 -0.17 ASP 218
GLY 84 0.29 VAL 210 -0.14 ASP 218
VAL 21 0.25 LEU 211 -0.12 ASP 218
VAL 21 0.28 PRO 212 -0.12 GLY 201
VAL 21 0.35 GLY 213 -0.15 GLY 201
VAL 21 0.32 TYR 214 -0.14 GLY 201
THR 22 0.28 TYR 215 -0.10 GLY 201
LEU 18 0.34 GLY 216 -0.10 GLU 203
LEU 18 0.30 THR 217 -0.13 GLU 203
LEU 18 0.24 ASP 218 -0.15 GLU 203
LEU 18 0.23 GLU 219 -0.10 GLU 203
THR 22 0.25 ASP 220 -0.08 GLU 203
VAL 21 0.23 VAL 221 -0.08 GLU 203
VAL 21 0.22 ARG 222 -0.04 GLU 203
THR 22 0.21 ALA 223 -0.04 GLU 203
THR 22 0.23 HIS 224 -0.05 GLY 201
THR 22 0.21 GLU 225 -0.05 GLY 201
GLY 92 0.18 PRO 226 -0.06 GLY 201
THR 22 0.16 LEU 227 -0.03 GLY 201
THR 22 0.19 GLY 228 -0.02 GLY 177
THR 22 0.19 LEU 229 -0.03 GLY 201
THR 22 0.15 LEU 230 -0.03 GLY 201
THR 22 0.16 GLU 231 -0.03 PHE 263
THR 22 0.18 SER 232 -0.03 LEU 230
THR 22 0.16 ALA 233 -0.03 ALA 266
THR 22 0.16 SER 234 -0.03 ALA 266
THR 22 0.13 ASP 235 -0.04 THR 271
PRO 30 0.12 GLU 236 -0.03 GLY 201
PRO 30 0.13 ILE 237 -0.04 GLY 201
PRO 30 0.12 VAL 238 -0.03 GLY 201
PRO 30 0.09 ARG 239 -0.04 GLY 201
PRO 30 0.09 GLY 240 -0.06 GLY 201
SER 147 0.10 LEU 241 -0.06 GLY 201
SER 147 0.09 PRO 242 -0.08 GLY 201
SER 147 0.09 ASP 243 -0.07 GLY 201
SER 147 0.11 VAL 244 -0.07 GLY 201
SER 147 0.11 LEU 245 -0.08 THR 217
SER 147 0.13 MET 246 -0.09 THR 217
SER 147 0.13 VAL 247 -0.11 THR 217
SER 147 0.15 LEU 248 -0.12 THR 217
SER 147 0.16 SER 249 -0.15 THR 217
SER 147 0.15 GLU 250 -0.14 THR 217
SER 147 0.17 HIS 251 -0.16 THR 217
LEU 52 0.19 ASP 252 -0.15 THR 217
LEU 52 0.25 VAL 253 -0.15 THR 217
LEU 52 0.23 ALA 254 -0.10 THR 217
GLY 54 0.24 ALA 255 -0.11 ASP 218
GLY 54 0.22 MET 256 -0.11 THR 217
GLY 54 0.18 ARG 257 -0.09 THR 217
GLY 54 0.19 ALA 258 -0.07 ASP 218
GLY 54 0.19 ALA 259 -0.07 ASP 218
GLY 54 0.16 VAL 260 -0.07 ASP 218
GLY 54 0.15 THR 261 -0.05 ASP 218
GLY 54 0.16 ASP 262 -0.03 GLU 231
GLY 54 0.15 PHE 263 -0.04 GLY 201
GLY 54 0.13 ARG 264 -0.04 ASP 218
GLY 54 0.13 SER 265 -0.03 GLU 299
GLY 54 0.13 ALA 266 -0.03 SER 234
GLY 54 0.12 LEU 267 -0.03 ARG 270
SER 147 0.11 ALA 268 -0.04 GLU 299
THR 22 0.11 GLU 269 -0.03 GLU 299
THR 22 0.12 ARG 270 -0.03 LEU 267
SER 147 0.10 THR 271 -0.04 ASP 235
SER 147 0.09 GLY 272 -0.03 ASP 235
SER 147 0.09 LYS 273 -0.03 GLU 299
SER 147 0.09 ASP 274 -0.04 GLU 299
SER 147 0.10 VAL 275 -0.05 GLY 201
SER 147 0.10 PRO 276 -0.06 ASP 218
SER 147 0.12 LEU 277 -0.08 THR 217
SER 147 0.12 LEU 278 -0.10 THR 217
SER 147 0.13 VAL 279 -0.12 THR 217
SER 147 0.14 ALA 280 -0.14 GLY 216
SER 147 0.14 GLN 281 -0.15 GLY 216
SER 147 0.15 GLY 282 -0.17 GLY 216
SER 147 0.17 HIS 283 -0.19 GLY 216
SER 147 0.18 ASN 284 -0.21 GLY 216
THR 46 0.20 HIS 285 -0.21 GLY 213
THR 46 0.22 ILE 286 -0.32 GLY 120
SER 147 0.19 SER 287 -0.31 GLY 120
SER 147 0.16 PRO 288 -0.25 GLY 120
SER 147 0.17 HIS 289 -0.26 GLY 120
SER 147 0.19 TYR 290 -0.32 GLY 120
SER 147 0.17 ALA 291 -0.27 GLY 120
SER 147 0.15 LEU 292 -0.24 GLY 120
SER 147 0.14 SER 293 -0.24 GLY 120
SER 147 0.17 SER 294 -0.25 GLY 120
SER 147 0.14 GLY 295 -0.22 GLY 120
SER 147 0.15 GLU 296 -0.23 GLY 120
SER 147 0.15 GLY 297 -0.21 GLY 120
SER 147 0.13 GLU 298 -0.20 GLY 120
SER 147 0.12 GLU 299 -0.16 GLY 120
SER 147 0.12 TRP 300 -0.15 GLY 120
SER 147 0.11 GLY 301 -0.17 GLY 120
PRO 66 0.10 HIS 302 -0.15 GLY 120
SER 147 0.10 ASP 303 -0.12 GLY 120
SER 147 0.10 VAL 304 -0.12 GLY 120
PRO 66 0.09 ILE 305 -0.13 GLY 120
PRO 66 0.09 ARG 306 -0.11 GLY 120
SER 147 0.08 TRP 307 -0.09 THR 217
SER 147 0.08 MET 308 -0.10 GLY 120
PRO 66 0.08 ARG 309 -0.11 GLY 120
SER 147 0.06 ALA 310 -0.08 GLY 201
SER 147 0.07 LYS 311 -0.08 GLY 201
SER 147 0.05 LEU 312 -0.10 GLU 203
SER 147 0.04 ALA 313 -0.09 GLU 203
SER 147 0.05 SER 314 -0.07 GLY 201
ASP 243 0.05 GLY 315 -0.08 GLU 203
GLY 120 0.50 LEU 18 -0.46 LEU 52
GLY 216 0.28 ALA 19 -0.43 LEU 52
GLY 120 0.30 GLN 20 -0.30 LEU 52
GLY 120 0.57 VAL 21 -0.28 PRO 53
GLY 120 0.51 THR 22 -0.32 PRO 53
GLY 120 0.37 PHE 23 -0.20 SER 147
GLY 120 0.41 ALA 24 -0.21 SER 147
GLY 120 0.43 ASN 25 -0.24 THR 46
GLY 120 0.35 GLU 26 -0.24 SER 147
GLY 120 0.33 ALA 27 -0.21 SER 147
GLY 120 0.32 ILE 28 -0.21 SER 147
GLY 120 0.32 TYR 29 -0.24 SER 147
ALA 51 0.35 PRO 30 -0.24 SER 147
GLY 120 0.27 LEU 31 -0.19 SER 147
GLY 120 0.28 LEU 32 -0.19 SER 147
GLY 54 0.31 GLU 33 -0.22 SER 147
ALA 51 0.29 LYS 34 -0.18 SER 147
ARG 116 0.24 ARG 35 -0.15 SER 147
ARG 116 0.26 ARG 36 -0.16 SER 147
ARG 116 0.23 ALA 37 -0.12 SER 147
ARG 116 0.21 GLU 38 -0.11 SER 147
ARG 116 0.23 ILE 39 -0.12 SER 147
ARG 116 0.24 GLU 40 -0.11 SER 147
ARG 116 0.21 ASN 41 -0.07 SER 147
ARG 116 0.21 VAL 42 -0.06 SER 147
ASP 93 0.23 THR 43 -0.05 VAL 144
PRO 89 0.26 ARG 44 -0.07 SER 147
PRO 91 0.27 LYS 45 -0.07 SER 63
PRO 91 0.31 THR 46 -0.12 ALA 37
LEU 18 0.28 PHE 47 -0.13 ALA 37
LEU 18 0.28 ARG 48 -0.20 GLU 33
LEU 18 0.25 TYR 49 -0.18 GLU 33
LEU 18 0.29 GLY 50 -0.22 GLU 33
ALA 19 0.36 ALA 51 -0.34 PRO 30
LEU 18 0.45 LEU 52 -0.30 PRO 30
LEU 18 0.34 PRO 53 -0.31 PRO 30
LEU 18 0.43 GLY 54 -0.30 GLU 33
LEU 18 0.36 SER 55 -0.25 GLU 33
LEU 18 0.30 GLU 56 -0.22 GLU 33
LEU 18 0.26 MET 57 -0.16 ALA 37
HIS 83 0.25 ASP 58 -0.12 ASN 41
HIS 83 0.21 VAL 59 -0.09 SER 147
HIS 83 0.21 TYR 60 -0.08 SER 147
HIS 83 0.18 TYR 61 -0.05 SER 147
HIS 83 0.16 PRO 62 -0.09 ALA 104
ASP 93 0.19 SER 63 -0.06 PRO 149
ASP 93 0.16 SER 64 -0.07 GLY 295
PRO 205 0.14 THR 65 -0.09 GLY 107
PRO 205 0.13 PRO 66 -0.10 HIS 302
PRO 205 0.13 SER 67 -0.08 ARG 309
LEU 18 0.15 GLY 68 -0.07 GLY 107
PRO 205 0.15 LYS 69 -0.05 GLY 107
PRO 205 0.14 ALA 70 -0.06 GLY 107
PRO 205 0.14 PRO 71 -0.06 SER 147
PRO 205 0.15 VAL 72 -0.07 SER 147
PRO 205 0.15 LEU 73 -0.09 SER 147
PRO 205 0.17 ALA 74 -0.11 SER 147
GLY 120 0.17 PHE 75 -0.13 SER 147
ILE 206 0.17 VAL 76 -0.15 GLU 40
GLY 120 0.22 HIS 77 -0.17 ARG 44
GLY 213 0.20 GLY 78 -0.21 HIS 88
GLY 213 0.26 GLY 79 -0.27 HIS 88
GLY 213 0.21 ALA 80 -0.26 GLY 54
VAL 210 0.19 SER 81 -0.28 HIS 88
VAL 210 0.24 VAL 82 -0.34 GLY 84
GLY 84 0.45 HIS 83 -0.35 SER 85
HIS 83 0.45 GLY 84 -0.28 PRO 89
HIS 83 0.36 SER 85 -0.30 PRO 89
HIS 83 0.29 LYS 86 -0.18 GLU 40
HIS 83 0.31 THR 87 -0.21 GLU 40
LYS 117 0.32 HIS 88 -0.22 ARG 44
SER 85 0.31 PRO 89 -0.26 ARG 44
ARG 116 0.25 PRO 90 -0.26 THR 46
GLY 54 0.31 PRO 91 -0.31 THR 46
ARG 116 0.39 GLY 92 -0.23 LYS 45
ARG 116 0.32 ASP 93 -0.24 ARG 44
ARG 116 0.29 LEU 94 -0.20 SER 147
GLY 120 0.32 ILE 95 -0.19 SER 147
GLY 120 0.28 TYR 96 -0.16 SER 147
GLY 120 0.25 LYS 97 -0.15 SER 147
GLY 120 0.26 ASN 98 -0.15 SER 147
GLY 120 0.24 VAL 99 -0.13 SER 147
GLY 120 0.22 GLY 100 -0.11 SER 147
GLY 120 0.22 ALA 101 -0.10 SER 147
GLY 120 0.21 PHE 102 -0.10 SER 147
GLY 120 0.19 TYR 103 -0.09 SER 147
GLY 120 0.19 ALA 104 -0.09 PRO 62
GLY 120 0.18 SER 105 -0.06 THR 65
GLY 120 0.17 GLN 106 -0.10 PRO 66
GLY 120 0.15 GLY 107 -0.09 PRO 66
GLY 120 0.16 PHE 108 -0.06 SER 147
HIS 83 0.17 VAL 109 -0.06 SER 147
HIS 83 0.19 THR 110 -0.09 SER 147
PRO 205 0.19 VAL 111 -0.10 SER 147
HIS 83 0.22 ILE 112 -0.13 GLU 40
PRO 205 0.23 PRO 113 -0.16 GLU 40
PRO 205 0.26 ASP 114 -0.21 ASP 93
PRO 205 0.25 TYR 115 -0.29 GLY 92
PRO 205 0.28 ARG 116 -0.38 GLY 92
ARG 116 0.25 LYS 117 -0.32 HIS 88
ILE 206 0.27 LEU 118 -0.33 GLY 84
ILE 206 0.35 PRO 119 -0.36 VAL 21
GLU 203 0.32 GLY 120 -0.57 VAL 21
GLU 203 0.24 MET 121 -0.45 THR 22
GLU 203 0.18 LYS 122 -0.36 THR 22
GLY 201 0.14 TRP 123 -0.30 THR 22
GLY 201 0.13 PRO 124 -0.27 THR 22
GLU 203 0.18 ASP 125 -0.30 THR 22
GLU 203 0.18 ALA 126 -0.27 GLY 92
GLU 203 0.15 PRO 127 -0.21 GLY 92
GLU 203 0.16 SER 128 -0.23 PRO 30
PRO 205 0.20 ASP 129 -0.22 PRO 30
PRO 205 0.18 ILE 130 -0.18 GLU 33
GLU 203 0.16 ALA 131 -0.16 GLU 33
PRO 205 0.19 SER 132 -0.17 GLU 33
PRO 205 0.20 ALA 133 -0.15 GLU 33
PRO 205 0.17 LEU 134 -0.11 ALA 37
GLU 203 0.16 THR 135 -0.11 LYS 34
PRO 205 0.19 PHE 136 -0.11 ALA 37
PRO 205 0.18 LEU 137 -0.08 ALA 37
PRO 205 0.16 VAL 138 -0.07 SER 147
PRO 205 0.17 ALA 139 -0.07 ALA 37
ALA 19 0.20 HIS 140 -0.06 SER 63
ALA 19 0.19 SER 141 -0.05 SER 147
ALA 19 0.20 SER 142 -0.04 GLY 295
ALA 19 0.24 ASP 143 -0.05 THR 43
LEU 18 0.22 VAL 144 -0.05 SER 147
ALA 19 0.20 ASN 145 -0.04 GLY 295
GLU 26 0.24 ALA 146 -0.05 GLY 295
PRO 30 0.25 SER 147 -0.05 GLY 295
GLU 26 0.21 ALA 148 -0.05 GLY 295
ASP 93 0.20 PRO 149 -0.06 SER 63
LEU 18 0.17 THR 150 -0.06 GLY 107
LEU 18 0.17 ALA 151 -0.05 GLY 107
PRO 205 0.17 ALA 152 -0.04 SER 147
PRO 205 0.15 ASP 153 -0.04 SER 147
PRO 205 0.15 VAL 154 -0.06 SER 147
GLU 203 0.13 GLN 155 -0.05 SER 147
PRO 205 0.12 ASN 156 -0.06 SER 147
PRO 205 0.13 ILE 157 -0.08 SER 147
GLU 203 0.13 PHE 158 -0.09 SER 147
GLU 203 0.13 LEU 159 -0.11 SER 147
GLY 213 0.14 VAL 160 -0.12 SER 147
GLY 213 0.15 GLY 161 -0.14 ARG 44
GLY 213 0.18 HIS 162 -0.16 THR 46
GLY 213 0.17 SER 163 -0.19 GLY 54
THR 217 0.16 ALA 164 -0.22 HIS 88
GLY 213 0.16 GLY 165 -0.19 GLY 92
THR 217 0.13 GLY 166 -0.15 GLY 92
ASP 218 0.11 ALA 167 -0.18 GLY 92
GLY 201 0.13 ILE 168 -0.20 GLY 92
GLU 203 0.12 ALA 169 -0.15 GLY 92
GLY 201 0.10 SER 170 -0.15 GLY 92
GLY 201 0.10 ASP 171 -0.17 GLY 92
GLU 203 0.11 VAL 172 -0.16 PRO 30
GLY 201 0.09 LEU 173 -0.13 PRO 30
GLY 201 0.07 LEU 174 -0.15 PRO 30
GLY 201 0.07 ALA 175 -0.18 PRO 30
GLY 201 0.07 PRO 176 -0.18 PRO 30
GLY 201 0.09 GLY 177 -0.18 PRO 30
GLU 203 0.12 LEU 178 -0.18 PRO 30
GLU 203 0.12 LEU 179 -0.14 PRO 30
GLU 203 0.12 PRO 180 -0.12 GLU 33
GLU 203 0.10 ALA 181 -0.09 GLU 33
GLU 203 0.11 ASN 182 -0.07 SER 147
GLU 203 0.13 VAL 183 -0.08 GLU 40
GLU 203 0.10 ARG 184 -0.09 GLU 33
GLU 203 0.10 ARG 185 -0.07 SER 147
GLU 203 0.12 SER 186 -0.07 SER 147
GLU 203 0.11 VAL 187 -0.08 SER 147
GLU 203 0.10 ARG 188 -0.08 SER 147
GLY 201 0.10 GLY 189 -0.09 SER 147
GLY 201 0.10 LEU 190 -0.11 SER 147
THR 217 0.11 ILE 191 -0.12 SER 147
THR 217 0.11 VAL 192 -0.13 SER 147
THR 217 0.14 PHE 193 -0.14 SER 147
THR 217 0.14 GLY 194 -0.17 THR 46
THR 217 0.12 GLY 195 -0.18 GLY 54
ASP 218 0.11 MET 196 -0.21 GLY 54
ASP 218 0.08 MET 197 -0.18 GLY 54
ASP 218 0.07 HIS 198 -0.19 GLY 54
ASP 218 0.12 TYR 199 -0.22 GLY 54
ASP 218 0.09 ARG 200 -0.21 PRO 208
ASP 218 0.10 GLY 201 -0.23 GLY 120
ASP 218 0.12 LEU 202 -0.23 GLY 54
ASP 218 0.14 GLU 203 -0.30 GLY 120
THR 217 0.16 TYR 204 -0.27 GLY 54
THR 217 0.20 PRO 205 -0.32 GLY 54
THR 217 0.19 ILE 206 -0.32 PRO 119
VAL 21 0.22 PRO 207 -0.22 PRO 119
THR 217 0.21 PRO 208 -0.22 GLY 201
ASP 218 0.18 PHE 209 -0.19 GLY 84
ASP 218 0.15 VAL 210 -0.28 GLY 84
ASP 218 0.13 LEU 211 -0.24 VAL 21
ASP 218 0.13 PRO 212 -0.28 LEU 18
GLY 201 0.17 GLY 213 -0.35 VAL 21
GLY 201 0.15 TYR 214 -0.31 VAL 21
GLY 201 0.12 TYR 215 -0.28 THR 22
GLU 203 0.10 GLY 216 -0.34 LEU 18
GLU 203 0.12 THR 217 -0.30 LEU 18
GLU 203 0.14 ASP 218 -0.24 LEU 18
GLU 203 0.09 GLU 219 -0.23 LEU 18
GLU 203 0.07 ASP 220 -0.25 THR 22
GLU 203 0.08 VAL 221 -0.23 VAL 21
GLU 203 0.04 ARG 222 -0.22 VAL 21
GLY 201 0.04 ALA 223 -0.21 THR 22
GLY 201 0.07 HIS 224 -0.22 THR 22
GLY 201 0.06 GLU 225 -0.20 THR 22
GLY 201 0.07 PRO 226 -0.17 GLY 92
GLY 201 0.04 LEU 227 -0.16 THR 22
GLY 201 0.03 GLY 228 -0.19 THR 22
GLY 201 0.04 LEU 229 -0.18 THR 22
GLY 201 0.04 LEU 230 -0.15 THR 22
PHE 263 0.03 GLU 231 -0.16 THR 22
LEU 230 0.03 SER 232 -0.18 THR 22
GLY 201 0.03 ALA 233 -0.16 THR 22
ALA 266 0.03 SER 234 -0.15 THR 22
THR 271 0.04 ASP 235 -0.12 THR 22
GLY 201 0.03 GLU 236 -0.12 PRO 30
GLY 201 0.05 ILE 237 -0.13 PRO 30
GLY 201 0.04 VAL 238 -0.11 PRO 30
GLY 201 0.05 ARG 239 -0.09 PRO 30
GLY 201 0.06 GLY 240 -0.09 PRO 30
GLY 201 0.07 LEU 241 -0.09 SER 147
GLY 201 0.08 PRO 242 -0.09 SER 147
GLY 201 0.08 ASP 243 -0.09 SER 147
GLY 201 0.08 VAL 244 -0.10 SER 147
THR 217 0.09 LEU 245 -0.11 SER 147
THR 217 0.09 MET 246 -0.12 SER 147
THR 217 0.12 VAL 247 -0.13 SER 147
THR 217 0.13 LEU 248 -0.14 SER 147
THR 217 0.15 SER 249 -0.15 SER 147
THR 217 0.14 GLU 250 -0.15 SER 147
THR 217 0.17 HIS 251 -0.17 SER 147
THR 217 0.16 ASP 252 -0.19 LEU 52
THR 217 0.16 VAL 253 -0.25 LEU 52
THR 217 0.11 ALA 254 -0.23 LEU 52
ASP 218 0.10 ALA 255 -0.23 GLY 54
THR 217 0.11 MET 256 -0.21 GLY 54
THR 217 0.09 ARG 257 -0.18 LEU 52
ASP 218 0.06 ALA 258 -0.19 LEU 52
ASP 218 0.07 ALA 259 -0.19 GLY 54
ASP 218 0.08 VAL 260 -0.16 GLY 54
ASP 218 0.05 THR 261 -0.15 GLY 54
ASP 218 0.03 ASP 262 -0.16 GLY 54
ASP 218 0.04 PHE 263 -0.15 GLY 54
ASP 218 0.05 ARG 264 -0.12 GLY 54
GLU 299 0.03 SER 265 -0.13 GLY 54
ASP 235 0.03 ALA 266 -0.13 GLY 54
GLY 201 0.03 LEU 267 -0.12 GLY 92
GLU 299 0.03 ALA 268 -0.10 SER 147
GLU 299 0.03 GLU 269 -0.11 THR 22
LEU 267 0.03 ARG 270 -0.11 THR 22
ASP 235 0.04 THR 271 -0.09 SER 147
ASP 235 0.03 GLY 272 -0.09 SER 147
GLY 201 0.04 LYS 273 -0.09 SER 147
GLY 201 0.04 ASP 274 -0.09 SER 147
ASP 218 0.05 VAL 275 -0.10 SER 147
ASP 218 0.07 PRO 276 -0.10 SER 147
THR 217 0.08 LEU 277 -0.11 SER 147
THR 217 0.11 LEU 278 -0.11 SER 147
THR 217 0.12 VAL 279 -0.13 SER 147
GLY 216 0.15 ALA 280 -0.13 SER 147
GLY 216 0.15 GLN 281 -0.13 SER 147
GLY 216 0.17 GLY 282 -0.15 SER 147
GLY 120 0.19 HIS 283 -0.16 SER 147
GLY 216 0.21 ASN 284 -0.18 SER 147
GLY 213 0.21 HIS 285 -0.19 THR 46
GLY 120 0.33 ILE 286 -0.21 THR 46
GLY 120 0.31 SER 287 -0.18 SER 147
GLY 120 0.25 PRO 288 -0.16 SER 147
GLY 120 0.27 HIS 289 -0.16 SER 147
GLY 120 0.32 TYR 290 -0.18 SER 147
GLY 120 0.28 ALA 291 -0.17 SER 147
GLY 120 0.25 LEU 292 -0.14 SER 147
GLY 120 0.24 SER 293 -0.13 SER 147
GLY 120 0.26 SER 294 -0.16 SER 147
GLY 120 0.23 GLY 295 -0.13 SER 147
GLY 120 0.23 GLU 296 -0.14 SER 147
GLY 120 0.21 GLY 297 -0.14 SER 147
GLY 120 0.20 GLU 298 -0.12 SER 147
GLY 120 0.16 GLU 299 -0.11 SER 147
GLY 120 0.15 TRP 300 -0.12 SER 147
GLY 120 0.18 GLY 301 -0.11 SER 147
GLY 120 0.16 HIS 302 -0.10 PRO 66
GLY 120 0.13 ASP 303 -0.09 SER 147
GLY 120 0.13 VAL 304 -0.10 SER 147
GLY 120 0.14 ILE 305 -0.10 PRO 66
GLY 120 0.12 ARG 306 -0.09 PRO 66
GLY 213 0.10 TRP 307 -0.08 SER 147
GLY 120 0.11 MET 308 -0.07 SER 147
GLY 120 0.11 ARG 309 -0.09 PRO 66
GLY 201 0.09 ALA 310 -0.07 PRO 66
GLU 203 0.09 LYS 311 -0.06 SER 147
GLU 203 0.10 LEU 312 -0.05 SER 147
GLU 203 0.09 ALA 313 -0.04 SER 147
GLU 203 0.08 SER 314 -0.05 SER 147
GLU 203 0.08 GLY 315 -0.05 ASP 243

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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.