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.


***  L_modelo_0_KELEY  ***

CA distance fluctuations for 260210212434565971

---  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
GLY 54 0.43 LEU 18 -0.32 MET 121
LEU 52 0.40 ALA 19 -0.24 GLY 216
GLY 54 0.25 GLN 20 -0.24 GLY 216
THR 46 0.26 VAL 21 -0.49 GLY 120
THR 46 0.27 THR 22 -0.39 GLY 120
SER 147 0.22 PHE 23 -0.30 GLY 120
SER 147 0.22 ALA 24 -0.35 GLY 120
THR 46 0.27 ASN 25 -0.37 GLY 120
SER 147 0.26 GLU 26 -0.29 MET 121
SER 147 0.22 ALA 27 -0.27 GLY 120
SER 147 0.21 ILE 28 -0.29 GLY 120
SER 147 0.23 TYR 29 -0.32 GLY 120
SER 147 0.23 PRO 30 -0.35 ALA 51
SER 147 0.19 LEU 31 -0.26 ALA 51
SER 147 0.18 LEU 32 -0.27 GLY 120
SER 147 0.20 GLU 33 -0.34 GLY 54
SER 147 0.17 LYS 34 -0.30 ALA 51
SER 147 0.14 ARG 35 -0.24 GLY 54
SER 147 0.14 ARG 36 -0.29 GLY 54
SER 147 0.10 ALA 37 -0.25 GLY 54
SER 147 0.09 GLU 38 -0.22 ARG 116
SER 147 0.11 ILE 39 -0.24 ARG 116
SER 147 0.09 GLU 40 -0.25 ARG 116
LYS 45 0.06 ASN 41 -0.22 ARG 116
GLY 295 0.05 VAL 42 -0.21 ARG 116
VAL 144 0.05 THR 43 -0.22 PRO 89
SER 147 0.06 ARG 44 -0.25 PRO 89
GLU 40 0.07 LYS 45 -0.26 PRO 91
ALA 37 0.11 THR 46 -0.28 LEU 18
ALA 37 0.13 PHE 47 -0.28 ALA 19
GLU 33 0.20 ARG 48 -0.28 ALA 19
GLU 33 0.18 TYR 49 -0.24 ALA 19
GLU 33 0.23 GLY 50 -0.27 ALA 19
PRO 30 0.34 ALA 51 -0.32 ALA 19
PRO 30 0.32 LEU 52 -0.41 ALA 19
PRO 30 0.35 PRO 53 -0.42 LEU 18
GLY 92 0.40 GLY 54 -0.43 LEU 18
GLU 33 0.26 SER 55 -0.33 LEU 18
GLU 33 0.20 GLU 56 -0.30 LEU 18
ALA 37 0.16 MET 57 -0.26 HIS 83
ASN 41 0.12 ASP 58 -0.26 HIS 83
SER 147 0.09 VAL 59 -0.22 HIS 83
SER 147 0.07 TYR 60 -0.22 HIS 83
SER 147 0.05 TYR 61 -0.19 HIS 83
ALA 104 0.08 PRO 62 -0.17 HIS 83
PRO 149 0.06 SER 63 -0.18 HIS 83
GLN 106 0.06 SER 64 -0.16 HIS 83
GLY 107 0.08 THR 65 -0.14 HIS 83
HIS 302 0.10 PRO 66 -0.13 GLU 26
ARG 309 0.10 SER 67 -0.13 GLU 26
GLY 107 0.07 GLY 68 -0.16 GLU 26
GLY 107 0.04 LYS 69 -0.15 HIS 83
GLY 107 0.05 ALA 70 -0.15 HIS 83
SER 147 0.06 PRO 71 -0.13 HIS 83
SER 147 0.08 VAL 72 -0.14 HIS 83
SER 147 0.09 LEU 73 -0.15 GLY 120
SER 147 0.11 ALA 74 -0.16 GLY 120
GLU 40 0.14 PHE 75 -0.17 GLY 120
GLY 92 0.17 VAL 76 -0.17 HIS 83
GLY 92 0.19 HIS 77 -0.23 HIS 83
HIS 88 0.22 GLY 78 -0.18 GLY 213
HIS 88 0.27 GLY 79 -0.24 GLY 213
GLY 54 0.27 ALA 80 -0.22 GLY 213
HIS 88 0.28 TYR 81 -0.17 GLY 213
GLY 84 0.34 VAL 82 -0.22 VAL 210
SER 85 0.36 HIS 83 -0.50 GLY 84
PRO 89 0.30 GLY 84 -0.50 HIS 83
PRO 89 0.31 SER 85 -0.37 HIS 83
GLU 40 0.18 LYS 86 -0.30 HIS 83
GLU 40 0.20 THR 87 -0.32 HIS 83
ARG 44 0.20 HIS 88 -0.33 ARG 116
ARG 44 0.25 PRO 89 -0.32 SER 85
LYS 45 0.24 PRO 90 -0.23 ARG 116
LYS 45 0.25 PRO 91 -0.36 GLY 54
SER 147 0.19 GLY 92 -0.42 GLY 54
ARG 44 0.21 ASP 93 -0.34 ARG 116
SER 147 0.19 LEU 94 -0.30 ARG 116
SER 147 0.18 ILE 95 -0.34 GLY 120
SER 147 0.16 TYR 96 -0.30 GLY 120
SER 147 0.14 LYS 97 -0.26 GLY 120
SER 147 0.14 ASN 98 -0.26 GLY 120
SER 147 0.13 VAL 99 -0.25 GLY 120
SER 147 0.11 GLY 100 -0.23 GLY 120
SER 147 0.09 ALA 101 -0.22 GLY 120
SER 147 0.10 PHE 102 -0.21 GLY 120
SER 147 0.09 TYR 103 -0.19 GLY 120
PRO 62 0.08 ALA 104 -0.19 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 0.06 VAL 109 -0.17 HIS 83
SER 147 0.09 THR 110 -0.19 HIS 83
SER 147 0.10 VAL 111 -0.19 HIS 83
GLU 40 0.14 ILE 112 -0.22 HIS 83
GLU 40 0.17 PRO 113 -0.23 HIS 83
GLY 92 0.27 ASP 114 -0.26 HIS 83
GLY 92 0.33 TYR 115 -0.23 LYS 117
GLY 92 0.41 ARG 116 -0.26 ILE 206
HIS 88 0.31 LYS 117 -0.26 ARG 116
GLY 84 0.32 LEU 118 -0.23 ILE 206
GLY 84 0.32 PRO 119 -0.34 ILE 206
VAL 21 0.50 GLY 120 -0.33 ILE 206
VAL 21 0.40 MET 121 -0.21 GLU 203
VAL 21 0.33 LYS 122 -0.15 GLY 201
THR 22 0.29 TRP 123 -0.12 GLY 201
THR 22 0.27 PRO 124 -0.11 GLY 201
THR 22 0.30 ASP 125 -0.15 GLU 203
GLY 92 0.30 ALA 126 -0.16 GLU 203
GLY 92 0.24 PRO 127 -0.12 GLU 203
GLY 92 0.24 SER 128 -0.14 GLU 203
GLY 92 0.25 ASP 129 -0.18 PRO 205
GLY 92 0.21 ILE 130 -0.16 PRO 205
GLY 92 0.18 ALA 131 -0.14 GLU 203
GLU 33 0.18 SER 132 -0.17 PRO 205
GLU 33 0.16 ALA 133 -0.19 PRO 205
ALA 37 0.12 LEU 134 -0.15 PRO 205
GLU 33 0.12 THR 135 -0.15 PRO 205
ALA 37 0.12 PHE 136 -0.18 PRO 205
ALA 37 0.09 LEU 137 -0.17 PRO 205
ALA 37 0.08 VAL 138 -0.15 PRO 205
ALA 37 0.08 ALA 139 -0.15 PRO 205
ALA 37 0.07 HIS 140 -0.20 ALA 19
SER 147 0.05 SER 141 -0.18 ALA 19
SER 147 0.03 SER 142 -0.20 ALA 19
ASN 41 0.05 ASP 143 -0.24 GLU 26
SER 147 0.05 VAL 144 -0.23 ALA 19
ALA 104 0.04 ASN 145 -0.20 GLU 26
ASN 41 0.04 ALA 146 -0.26 GLU 26
GLY 295 0.04 SER 147 -0.27 GLU 26
GLY 295 0.05 ALA 148 -0.23 GLU 26
SER 63 0.06 PRO 149 -0.20 ASN 25
GLY 107 0.05 THR 150 -0.18 HIS 83
GLY 107 0.04 ALA 151 -0.17 ALA 19
SER 147 0.04 ALA 152 -0.17 HIS 83
SER 147 0.05 ASP 153 -0.14 HIS 83
SER 147 0.06 VAL 154 -0.14 PRO 205
SER 147 0.06 GLN 155 -0.11 PRO 205
SER 147 0.07 ASN 156 -0.11 PRO 205
SER 147 0.08 ILE 157 -0.12 PRO 205
SER 147 0.09 PHE 158 -0.11 GLY 120
SER 147 0.11 LEU 159 -0.11 GLY 213
SER 147 0.13 VAL 160 -0.13 GLY 213
GLY 92 0.15 GLY 161 -0.14 GLY 213
THR 46 0.17 HIS 162 -0.16 GLY 213
THR 46 0.19 SER 163 -0.16 GLY 213
HIS 88 0.22 ALA 164 -0.16 THR 217
GLY 92 0.21 GLY 165 -0.15 GLY 213
GLY 92 0.17 GLY 166 -0.12 THR 217
GLY 92 0.19 ALA 167 -0.11 THR 217
GLY 92 0.22 ILE 168 -0.11 THR 217
GLY 92 0.18 ALA 169 -0.10 THR 217
GLY 92 0.17 SER 170 -0.08 ASP 218
GLY 92 0.20 ASP 171 -0.08 GLY 201
GLY 92 0.19 VAL 172 -0.09 GLY 201
GLY 92 0.16 LEU 173 -0.07 GLY 201
GLY 92 0.17 LEU 174 -0.05 GLY 201
GLY 92 0.19 ALA 175 -0.05 GLY 201
THR 22 0.19 PRO 176 -0.04 GLY 201
PRO 30 0.19 GLY 177 -0.07 GLY 201
PRO 30 0.19 LEU 178 -0.09 GLY 201
GLU 33 0.15 LEU 179 -0.09 GLU 203
GLU 33 0.13 PRO 180 -0.09 GLU 203
GLU 33 0.11 ALA 181 -0.08 GLU 203
LYS 34 0.09 ASN 182 -0.09 GLU 203
ALA 37 0.10 VAL 183 -0.11 GLU 203
GLU 33 0.10 ARG 184 -0.08 GLU 203
SER 147 0.08 ARG 185 -0.08 GLU 203
SER 147 0.08 SER 186 -0.10 GLU 203
SER 147 0.09 VAL 187 -0.09 GLU 203
SER 147 0.08 ARG 188 -0.08 GLU 203
SER 147 0.10 GLY 189 -0.08 THR 217
SER 147 0.11 LEU 190 -0.09 THR 217
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 0.17 GLY 195 -0.11 THR 217
GLY 54 0.21 MET 196 -0.11 THR 217
GLY 54 0.18 MET 197 -0.08 ASP 218
GLY 54 0.19 HIS 198 -0.07 ASP 218
GLY 54 0.21 TYR 199 -0.11 ASP 218
GLY 54 0.19 ARG 200 -0.08 ASP 218
GLY 54 0.20 GLY 201 -0.10 ASP 218
GLY 54 0.22 LEU 202 -0.11 ASP 218
GLY 120 0.25 GLU 203 -0.11 ASP 218
GLY 54 0.26 TYR 204 -0.16 THR 217
GLY 54 0.31 PRO 205 -0.19 THR 217
PRO 119 0.31 ILE 206 -0.19 THR 217
PRO 119 0.21 PRO 207 -0.23 VAL 21
ARG 200 0.16 PRO 208 -0.20 THR 217
GLY 84 0.18 PHE 209 -0.17 ALA 80
GLY 84 0.26 VAL 210 -0.16 THR 217
GLY 84 0.22 TRP 211 -0.13 ASP 218
VAL 21 0.24 PRO 212 -0.14 ASP 218
VAL 21 0.30 GLY 213 -0.15 ASP 218
VAL 21 0.28 TYR 214 -0.12 ASP 218
VAL 21 0.26 TYR 215 -0.10 GLY 201
LEU 18 0.31 GLY 216 -0.08 ASP 218
LEU 18 0.27 THR 217 -0.09 GLU 203
VAL 21 0.22 ASP 218 -0.11 GLU 203
LEU 18 0.23 GLU 219 -0.08 GLY 201
LEU 18 0.25 ASP 220 -0.05 GLU 203
VAL 21 0.22 VAL 221 -0.05 MET 196
VAL 21 0.21 ARG 222 -0.04 ALA 255
VAL 21 0.21 ALA 223 -0.03 ALA 255
VAL 21 0.21 HIS 224 -0.05 GLY 201
GLY 92 0.20 GLU 225 -0.05 ASP 218
GLY 92 0.18 PRO 226 -0.06 ASP 218
GLY 92 0.16 LEU 227 -0.03 ASP 218
VAL 21 0.18 GLY 228 -0.03 ALA 259
GLY 92 0.18 LEU 229 -0.03 SER 232
GLY 92 0.16 LEU 230 -0.03 SER 232
THR 22 0.16 GLU 231 -0.05 PHE 263
THR 22 0.18 SER 232 -0.03 LEU 230
THR 22 0.16 ALA 233 -0.03 PHE 263
THR 22 0.16 SER 234 -0.04 ALA 266
THR 22 0.13 ASP 235 -0.05 THR 271
PRO 30 0.13 GLU 236 -0.03 THR 271
GLY 92 0.14 ILE 237 -0.03 SER 232
GLY 92 0.12 VAL 238 -0.03 VAL 244
GLY 92 0.11 ARG 239 -0.04 ASP 243
GLY 92 0.11 GLY 240 -0.04 GLY 201
GLY 92 0.11 LEU 241 -0.05 GLY 201
SER 147 0.09 PRO 242 -0.06 GLY 201
SER 147 0.09 ASP 243 -0.06 ARG 222
SER 147 0.11 VAL 244 -0.07 THR 217
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 0.15 SER 249 -0.14 THR 217
SER 147 0.15 GLU 250 -0.13 THR 217
SER 147 0.17 HIS 251 -0.15 THR 217
GLY 54 0.18 ASP 252 -0.15 THR 217
GLY 54 0.24 VAL 253 -0.15 THR 217
LEU 52 0.23 ALA 254 -0.10 THR 217
GLY 54 0.23 ALA 255 -0.10 THR 217
GLY 54 0.21 MET 256 -0.11 THR 217
GLY 54 0.18 ARG 257 -0.09 THR 217
GLY 54 0.19 ALA 258 -0.06 ASP 218
GLY 54 0.19 ALA 259 -0.06 ASP 218
GLY 54 0.16 VAL 260 -0.07 THR 217
GLY 54 0.15 THR 261 -0.05 ASP 218
GLY 54 0.15 ASP 262 -0.04 GLU 231
GLY 54 0.15 PHE 263 -0.05 GLU 231
THR 46 0.13 ARG 264 -0.04 ASP 218
THR 46 0.12 SER 265 -0.04 ASP 235
GLY 92 0.13 ALA 266 -0.04 ASP 235
GLY 92 0.13 LEU 267 -0.04 ARG 270
GLY 92 0.11 ALA 268 -0.04 PRO 276
GLY 92 0.12 GLU 269 -0.04 ASP 235
GLY 92 0.12 ARG 270 -0.04 ASP 235
GLY 92 0.11 THR 271 -0.05 ASP 235
GLY 92 0.10 GLY 272 -0.05 ASP 235
SER 147 0.09 LYS 273 -0.03 ASP 235
SER 147 0.10 ASP 274 -0.04 GLU 299
SER 147 0.11 VAL 275 -0.05 PRO 276
SER 147 0.11 PRO 276 -0.06 THR 217
SER 147 0.12 LEU 277 -0.07 THR 217
SER 147 0.12 LEU 278 -0.09 THR 217
SER 147 0.13 VAL 279 -0.11 THR 217
SER 147 0.14 ALA 280 -0.13 GLY 216
SER 147 0.13 GLN 281 -0.13 GLY 216
SER 147 0.15 GLY 282 -0.15 GLY 216
SER 147 0.16 HIS 283 -0.17 GLY 216
SER 147 0.18 ASN 284 -0.19 GLY 216
THR 46 0.20 HIS 285 -0.20 GLY 216
THR 46 0.21 ILE 286 -0.30 GLY 120
SER 147 0.18 SER 287 -0.28 GLY 120
SER 147 0.16 PRO 288 -0.23 GLY 120
SER 147 0.16 HIS 289 -0.27 GLY 120
SER 147 0.18 TYR 290 -0.32 GLY 120
SER 147 0.16 ALA 291 -0.26 GLY 120
SER 147 0.14 LEU 292 -0.24 GLY 120
SER 147 0.13 SER 293 -0.24 GLY 120
SER 147 0.15 SER 294 -0.24 GLY 120
SER 147 0.13 GLY 295 -0.21 GLY 120
SER 147 0.14 GLU 296 -0.21 GLY 120
SER 147 0.14 GLY 297 -0.19 GLY 120
SER 147 0.12 GLU 298 -0.19 GLY 120
SER 147 0.11 GLU 299 -0.15 GLY 120
SER 147 0.12 TRP 300 -0.14 GLY 120
SER 147 0.11 GLY 301 -0.17 GLY 120
PRO 66 0.10 HIS 302 -0.15 GLY 120
SER 147 0.09 ASP 303 -0.12 GLY 120
SER 147 0.10 VAL 304 -0.12 GLY 120
PRO 66 0.10 ILE 305 -0.13 GLY 120
PRO 66 0.10 ARG 306 -0.11 GLY 120
PRO 66 0.08 TRP 307 -0.09 GLY 120
PRO 66 0.08 MET 308 -0.10 GLY 120
PRO 66 0.10 ARG 309 -0.11 GLY 120
PRO 66 0.08 ALA 310 -0.08 GLY 120
SER 147 0.07 LYS 311 -0.08 GLY 120
SER 67 0.06 LEU 312 -0.09 GLY 120
SER 67 0.06 ALA 313 -0.08 GLY 120
SER 147 0.05 SER 314 -0.06 HIS 83
ASP 243 0.07 GLY 315 -0.07 HIS 83
GLY 216 0.31 LEU 18 -0.43 GLY 54
GLY 216 0.24 ALA 19 -0.41 LEU 52
GLY 216 0.24 GLN 20 -0.26 PRO 53
GLY 120 0.50 VAL 21 -0.27 THR 46
GLY 120 0.39 THR 22 -0.27 THR 46
GLY 120 0.30 PHE 23 -0.22 SER 147
GLY 120 0.36 ALA 24 -0.23 SER 147
GLY 120 0.38 ASN 25 -0.27 THR 46
GLY 120 0.29 GLU 26 -0.27 SER 147
GLY 120 0.27 ALA 27 -0.23 SER 147
GLY 120 0.29 ILE 28 -0.21 SER 147
GLY 120 0.32 TYR 29 -0.23 SER 147
PRO 53 0.35 PRO 30 -0.24 SER 147
ALA 51 0.26 LEU 31 -0.20 SER 147
GLY 120 0.27 LEU 32 -0.19 SER 147
GLY 54 0.33 GLU 33 -0.21 SER 147
ALA 51 0.30 LYS 34 -0.18 SER 147
GLY 54 0.24 ARG 35 -0.15 SER 147
GLY 54 0.28 ARG 36 -0.16 SER 147
GLY 54 0.25 ALA 37 -0.11 SER 147
ARG 116 0.21 GLU 38 -0.11 SER 147
ARG 116 0.23 ILE 39 -0.12 SER 147
ARG 116 0.25 GLU 40 -0.10 SER 147
ARG 116 0.22 ASN 41 -0.07 SER 147
ARG 116 0.21 VAL 42 -0.06 SER 147
PRO 89 0.22 THR 43 -0.05 SER 147
PRO 89 0.25 ARG 44 -0.07 SER 147
ASN 25 0.25 LYS 45 -0.07 SER 147
LEU 18 0.28 THR 46 -0.13 ALA 37
ALA 19 0.28 PHE 47 -0.14 ALA 37
ALA 19 0.27 ARG 48 -0.21 GLU 33
ALA 19 0.23 TYR 49 -0.19 GLU 33
ALA 19 0.26 GLY 50 -0.23 GLU 33
ALA 19 0.31 ALA 51 -0.35 PRO 30
ALA 19 0.40 LEU 52 -0.32 PRO 30
LEU 18 0.40 PRO 53 -0.34 PRO 30
LEU 18 0.43 GLY 54 -0.42 GLY 92
LEU 18 0.32 SER 55 -0.27 GLU 33
LEU 18 0.29 GLU 56 -0.21 GLU 33
HIS 83 0.25 MET 57 -0.17 ALA 37
HIS 83 0.26 ASP 58 -0.13 ASN 41
HIS 83 0.21 VAL 59 -0.09 SER 147
HIS 83 0.22 TYR 60 -0.08 SER 147
HIS 83 0.19 TYR 61 -0.06 SER 147
HIS 83 0.17 PRO 62 -0.08 ALA 104
HIS 83 0.18 SER 63 -0.06 PRO 149
HIS 83 0.16 SER 64 -0.06 GLY 295
HIS 83 0.14 THR 65 -0.08 GLY 107
GLU 26 0.13 PRO 66 -0.10 HIS 302
GLU 26 0.13 SER 67 -0.09 ARG 309
GLU 26 0.16 GLY 68 -0.07 GLY 107
HIS 83 0.14 LYS 69 -0.04 GLY 107
HIS 83 0.14 ALA 70 -0.05 GLY 107
HIS 83 0.13 PRO 71 -0.06 SER 147
HIS 83 0.14 VAL 72 -0.08 SER 147
GLY 120 0.14 LEU 73 -0.10 SER 147
GLY 120 0.15 ALA 74 -0.12 SER 147
GLY 120 0.16 PHE 75 -0.14 GLU 40
HIS 83 0.16 VAL 76 -0.18 GLY 92
HIS 83 0.22 HIS 77 -0.19 GLY 92
GLY 213 0.18 GLY 78 -0.22 HIS 88
GLY 213 0.24 GLY 79 -0.27 GLY 54
GLY 213 0.21 ALA 80 -0.28 GLY 54
GLY 213 0.16 TYR 81 -0.28 HIS 88
VAL 210 0.22 VAL 82 -0.35 GLY 84
GLY 84 0.48 HIS 83 -0.37 SER 85
HIS 83 0.48 GLY 84 -0.31 PRO 89
HIS 83 0.36 SER 85 -0.32 PRO 89
HIS 83 0.29 LYS 86 -0.19 GLU 40
HIS 83 0.32 THR 87 -0.21 GLU 40
HIS 83 0.33 HIS 88 -0.21 ARG 44
SER 85 0.31 PRO 89 -0.25 ARG 44
ARG 116 0.23 PRO 90 -0.25 LYS 45
GLY 54 0.35 PRO 91 -0.26 THR 46
ARG 116 0.41 GLY 92 -0.20 LYS 45
ARG 116 0.33 ASP 93 -0.22 ARG 44
ARG 116 0.30 LEU 94 -0.20 SER 147
GLY 120 0.34 ILE 95 -0.19 SER 147
GLY 120 0.29 TYR 96 -0.17 SER 147
GLY 120 0.26 LYS 97 -0.15 SER 147
GLY 120 0.26 ASN 98 -0.15 SER 147
GLY 120 0.24 VAL 99 -0.14 SER 147
GLY 120 0.23 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 0.18 TYR 103 -0.09 SER 147
GLY 120 0.18 ALA 104 -0.08 PRO 62
GLY 120 0.18 SER 105 -0.06 SER 147
GLY 120 0.16 GLN 106 -0.09 PRO 66
GLY 120 0.15 GLY 107 -0.08 PRO 66
GLY 120 0.15 PHE 108 -0.07 SER 147
HIS 83 0.17 VAL 109 -0.07 SER 147
HIS 83 0.19 THR 110 -0.09 SER 147
HIS 83 0.19 VAL 111 -0.11 SER 147
HIS 83 0.22 ILE 112 -0.15 GLU 40
HIS 83 0.23 PRO 113 -0.18 GLU 40
HIS 83 0.25 ASP 114 -0.28 GLY 92
LYS 117 0.22 TYR 115 -0.34 GLY 92
LYS 117 0.26 ARG 116 -0.41 GLY 92
ARG 116 0.26 LYS 117 -0.31 HIS 88
ILE 206 0.20 LEU 118 -0.33 GLY 84
ILE 206 0.31 PRO 119 -0.32 GLY 84
PRO 205 0.30 GLY 120 -0.49 VAL 21
GLU 203 0.19 MET 121 -0.40 VAL 21
GLY 201 0.14 LYS 122 -0.33 VAL 21
GLY 201 0.10 TRP 123 -0.29 THR 22
GLY 201 0.10 PRO 124 -0.27 THR 22
GLU 203 0.14 ASP 125 -0.30 THR 22
GLU 203 0.14 ALA 126 -0.30 GLY 92
GLU 203 0.11 PRO 127 -0.25 GLY 92
GLU 203 0.12 SER 128 -0.25 GLY 92
PRO 205 0.17 ASP 129 -0.26 GLY 92
PRO 205 0.14 ILE 130 -0.21 GLY 92
GLU 203 0.13 ALA 131 -0.18 GLY 92
PRO 205 0.16 SER 132 -0.19 GLU 33
PRO 205 0.18 ALA 133 -0.17 GLU 33
PRO 205 0.14 LEU 134 -0.13 ALA 37
PRO 205 0.14 THR 135 -0.13 GLU 33
PRO 205 0.17 PHE 136 -0.13 ALA 37
PRO 205 0.16 LEU 137 -0.10 ALA 37
PRO 205 0.14 VAL 138 -0.08 ALA 37
PRO 205 0.14 ALA 139 -0.09 ALA 37
ALA 19 0.19 HIS 140 -0.08 ALA 37
ALA 19 0.18 SER 141 -0.06 SER 147
ALA 19 0.20 SER 142 -0.04 SER 147
GLU 26 0.24 ASP 143 -0.05 ASN 41
ALA 19 0.22 VAL 144 -0.06 SER 147
GLU 26 0.20 ASN 145 -0.04 GLY 295
GLU 26 0.25 ALA 146 -0.04 ASN 41
GLU 26 0.26 SER 147 -0.04 GLY 295
GLU 26 0.22 ALA 148 -0.05 GLY 295
GLU 26 0.20 PRO 149 -0.06 SER 63
HIS 83 0.17 THR 150 -0.05 GLY 107
ALA 19 0.17 ALA 151 -0.04 GLY 107
HIS 83 0.16 ALA 152 -0.05 SER 147
HIS 83 0.13 ASP 153 -0.05 SER 147
HIS 83 0.13 VAL 154 -0.07 SER 147
PRO 205 0.11 GLN 155 -0.06 SER 147
HIS 83 0.10 ASN 156 -0.07 SER 147
PRO 205 0.11 ILE 157 -0.09 SER 147
GLY 120 0.10 PHE 158 -0.10 SER 147
GLY 213 0.11 LEU 159 -0.12 SER 147
GLY 213 0.12 VAL 160 -0.13 SER 147
GLY 213 0.14 GLY 161 -0.16 GLY 92
GLY 213 0.16 HIS 162 -0.17 THR 46
THR 217 0.15 SER 163 -0.20 GLY 54
THR 217 0.15 ALA 164 -0.23 HIS 88
GLY 213 0.15 GLY 165 -0.22 GLY 92
THR 217 0.11 GLY 166 -0.18 GLY 92
THR 217 0.10 ALA 167 -0.20 GLY 92
THR 217 0.10 ILE 168 -0.22 GLY 92
THR 217 0.09 ALA 169 -0.19 GLY 92
ASP 218 0.07 SER 170 -0.17 GLY 92
GLY 201 0.07 ASP 171 -0.20 GLY 92
GLY 201 0.08 VAL 172 -0.19 GLY 92
GLY 201 0.06 LEU 173 -0.16 GLY 92
GLY 201 0.04 LEU 174 -0.17 GLY 92
GLY 201 0.04 ALA 175 -0.20 GLY 92
GLY 201 0.03 PRO 176 -0.19 THR 22
GLY 201 0.05 GLY 177 -0.19 PRO 30
GLY 201 0.08 LEU 178 -0.20 PRO 30
GLU 203 0.08 LEU 179 -0.16 GLU 33
GLU 203 0.08 PRO 180 -0.14 GLU 33
GLU 203 0.07 ALA 181 -0.11 GLU 33
GLU 203 0.08 ASN 182 -0.09 GLU 33
GLU 203 0.10 VAL 183 -0.10 GLU 40
GLU 203 0.07 ARG 184 -0.11 GLU 33
GLU 203 0.07 ARG 185 -0.08 SER 147
GLU 203 0.09 SER 186 -0.08 SER 147
GLU 203 0.09 VAL 187 -0.09 SER 147
GLU 203 0.07 ARG 188 -0.09 SER 147
THR 217 0.08 GLY 189 -0.10 SER 147
THR 217 0.08 LEU 190 -0.12 SER 147
THR 217 0.10 ILE 191 -0.13 SER 147
THR 217 0.10 VAL 192 -0.14 SER 147
THR 217 0.12 PHE 193 -0.15 SER 147
THR 217 0.13 GLY 194 -0.18 THR 46
THR 217 0.10 GLY 195 -0.18 GLY 54
THR 217 0.10 MET 196 -0.21 GLY 54
ASP 218 0.06 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 0.08 ARG 200 -0.20 GLY 54
ASP 218 0.10 GLY 201 -0.21 GLY 54
ASP 218 0.11 LEU 202 -0.23 GLY 54
ASP 218 0.12 GLU 203 -0.27 GLY 120
THR 217 0.15 TYR 204 -0.27 GLY 54
THR 217 0.18 PRO 205 -0.33 GLY 120
ILE 286 0.19 ILE 206 -0.34 PRO 119
VAL 21 0.23 PRO 207 -0.21 PRO 119
THR 217 0.18 PRO 208 -0.18 GLY 201
ALA 80 0.16 PHE 209 -0.17 GLY 84
THR 217 0.14 VAL 210 -0.27 GLY 84
ASP 218 0.12 TRP 211 -0.23 GLY 84
ASP 218 0.12 PRO 212 -0.24 VAL 21
ASP 218 0.13 GLY 213 -0.29 VAL 21
ASP 218 0.11 TYR 214 -0.28 VAL 21
ASP 218 0.08 TYR 215 -0.26 VAL 21
GLU 203 0.07 GLY 216 -0.31 LEU 18
GLU 203 0.10 THR 217 -0.27 LEU 18
GLU 203 0.12 ASP 218 -0.22 VAL 21
GLY 201 0.08 GLU 219 -0.23 LEU 18
GLU 203 0.06 ASP 220 -0.25 LEU 18
GLU 203 0.06 VAL 221 -0.22 VAL 21
ALA 255 0.04 ARG 222 -0.21 VAL 21
ALA 255 0.03 ALA 223 -0.21 VAL 21
GLU 225 0.04 HIS 224 -0.21 VAL 21
HIS 224 0.04 GLU 225 -0.20 GLY 92
ASP 218 0.04 PRO 226 -0.19 GLY 92
ALA 259 0.03 LEU 227 -0.17 GLY 92
ALA 259 0.03 GLY 228 -0.19 VAL 21
ALA 175 0.03 LEU 229 -0.18 GLY 92
SER 232 0.03 LEU 230 -0.16 GLY 92
PHE 263 0.05 GLU 231 -0.16 VAL 21
LEU 230 0.03 SER 232 -0.18 THR 22
PHE 263 0.03 ALA 233 -0.17 THR 22
ALA 266 0.04 SER 234 -0.16 THR 22
THR 271 0.06 ASP 235 -0.14 THR 22
THR 271 0.04 GLU 236 -0.13 GLY 92
SER 232 0.02 ILE 237 -0.14 GLY 92
VAL 244 0.03 VAL 238 -0.13 GLY 92
ASP 243 0.04 ARG 239 -0.11 GLY 92
ARG 222 0.03 GLY 240 -0.11 GLY 92
ARG 222 0.04 LEU 241 -0.12 GLY 92
ARG 222 0.05 PRO 242 -0.10 SER 147
ARG 222 0.05 ASP 243 -0.10 SER 147
THR 217 0.06 VAL 244 -0.11 SER 147
THR 217 0.07 LEU 245 -0.12 SER 147
THR 217 0.08 MET 246 -0.13 SER 147
THR 217 0.10 VAL 247 -0.14 SER 147
THR 217 0.11 LEU 248 -0.15 SER 147
THR 217 0.14 SER 249 -0.16 SER 147
THR 217 0.13 GLU 250 -0.15 SER 147
THR 217 0.15 HIS 251 -0.17 SER 147
THR 217 0.14 ASP 252 -0.19 GLY 54
THR 217 0.14 VAL 253 -0.25 GLY 54
THR 217 0.10 ALA 254 -0.23 LEU 52
ASP 218 0.09 ALA 255 -0.24 GLY 54
THR 217 0.10 MET 256 -0.22 GLY 54
THR 217 0.08 ARG 257 -0.19 GLY 54
ASP 218 0.06 ALA 258 -0.19 GLY 54
ASP 218 0.06 ALA 259 -0.19 GLY 54
THR 217 0.06 VAL 260 -0.16 GLY 54
ASP 218 0.04 THR 261 -0.15 GLY 54
GLU 231 0.05 ASP 262 -0.16 GLY 54
GLU 231 0.05 PHE 263 -0.15 GLY 54
ASP 235 0.03 ARG 264 -0.13 THR 46
ASP 235 0.04 SER 265 -0.13 GLY 54
ASP 235 0.04 ALA 266 -0.14 GLY 92
ARG 270 0.04 LEU 267 -0.13 GLY 92
PRO 276 0.04 ALA 268 -0.11 GLY 92
ASP 235 0.04 GLU 269 -0.12 GLY 92
ASP 235 0.05 ARG 270 -0.13 GLY 92
ASP 235 0.06 THR 271 -0.11 GLY 92
ASP 235 0.05 GLY 272 -0.10 GLY 92
ASP 235 0.04 LYS 273 -0.10 SER 147
GLU 299 0.04 ASP 274 -0.10 SER 147
PRO 276 0.05 VAL 275 -0.11 SER 147
THR 217 0.05 PRO 276 -0.11 SER 147
THR 217 0.07 LEU 277 -0.12 SER 147
THR 217 0.09 LEU 278 -0.12 SER 147
THR 217 0.10 VAL 279 -0.13 SER 147
GLY 216 0.13 ALA 280 -0.14 SER 147
GLY 216 0.13 GLN 281 -0.14 SER 147
GLY 216 0.15 GLY 282 -0.15 SER 147
GLY 216 0.17 HIS 283 -0.17 SER 147
GLY 216 0.19 ASN 284 -0.18 SER 147
GLY 216 0.19 HIS 285 -0.20 THR 46
GLY 120 0.29 ILE 286 -0.22 THR 46
GLY 120 0.28 SER 287 -0.19 SER 147
GLY 120 0.23 PRO 288 -0.17 SER 147
GLY 120 0.26 HIS 289 -0.17 SER 147
GLY 120 0.31 TYR 290 -0.19 SER 147
GLY 120 0.26 ALA 291 -0.17 SER 147
GLY 120 0.24 LEU 292 -0.15 SER 147
GLY 120 0.23 SER 293 -0.14 SER 147
GLY 120 0.24 SER 294 -0.16 SER 147
GLY 120 0.21 GLY 295 -0.13 SER 147
GLY 120 0.21 GLU 296 -0.15 SER 147
GLY 120 0.19 GLY 297 -0.15 SER 147
GLY 120 0.19 GLU 298 -0.13 SER 147
GLY 120 0.15 GLU 299 -0.12 SER 147
GLY 120 0.14 TRP 300 -0.12 SER 147
GLY 120 0.16 GLY 301 -0.11 SER 147
GLY 120 0.14 HIS 302 -0.10 PRO 66
GLY 120 0.11 ASP 303 -0.10 SER 147
GLY 120 0.12 VAL 304 -0.11 SER 147
GLY 120 0.13 ILE 305 -0.10 PRO 66
GLY 120 0.10 ARG 306 -0.10 PRO 66
GLY 120 0.08 TRP 307 -0.09 SER 147
GLY 120 0.10 MET 308 -0.08 SER 147
GLY 120 0.10 ARG 309 -0.09 PRO 66
GLY 120 0.08 ALA 310 -0.07 PRO 66
GLY 120 0.07 LYS 311 -0.07 SER 147
GLY 120 0.09 LEU 312 -0.06 SER 147
GLY 120 0.08 ALA 313 -0.05 SER 147
HIS 83 0.06 SER 314 -0.06 SER 147
HIS 83 0.06 GLY 315 -0.07 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.