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.


***  DIM7_KELEY  ***

CA distance fluctuations for 2602040400561600947

---  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
PRO 205 0.36 LEU 18 -0.27 PHE 209
GLY 120 0.27 ALA 19 -0.33 PRO 212
LEU 52 0.28 GLN 20 -0.23 PRO 212
GLY 54 0.30 VAL 21 -0.27 PRO 212
LEU 52 0.34 THR 22 -0.37 GLY 213
LEU 52 0.33 PHE 23 -0.28 GLY 216
LEU 52 0.31 ALA 24 -0.26 GLY 213
LEU 52 0.39 ASN 25 -0.30 GLY 213
LEU 52 0.47 GLU 26 -0.31 GLY 213
LEU 52 0.32 ALA 27 -0.26 GLY 216
PRO 53 0.25 ILE 28 -0.26 GLY 213
PRO 53 0.33 TYR 29 -0.36 GLY 120
ASP 143 0.25 PRO 30 -0.30 GLY 120
ASP 143 0.22 LEU 31 -0.24 GLY 120
ASP 143 0.22 LEU 32 -0.27 GLY 120
ASP 143 0.26 GLU 33 -0.29 GLY 120
ASP 143 0.24 LYS 34 -0.23 GLY 120
SER 147 0.23 ARG 35 -0.22 GLY 120
SER 147 0.25 ARG 36 -0.26 GLY 120
SER 147 0.25 ALA 37 -0.22 GLY 120
SER 147 0.22 GLU 38 -0.20 GLY 120
SER 147 0.21 ILE 39 -0.23 GLY 120
SER 147 0.22 GLU 40 -0.24 GLY 120
SER 147 0.20 ASN 41 -0.21 GLY 120
SER 147 0.15 VAL 42 -0.22 GLY 120
SER 147 0.13 THR 43 -0.22 PRO 89
SER 147 0.15 ARG 44 -0.26 PRO 89
SER 147 0.14 LYS 45 -0.29 PRO 89
SER 147 0.17 THR 46 -0.32 PRO 90
SER 147 0.15 PHE 47 -0.25 GLU 26
SER 147 0.16 ARG 48 -0.27 GLU 26
SER 147 0.15 TYR 49 -0.23 GLU 26
SER 147 0.15 GLY 50 -0.27 GLU 26
ALA 37 0.17 ALA 51 -0.36 GLU 26
GLU 40 0.18 LEU 52 -0.43 GLU 26
GLU 40 0.21 PRO 53 -0.41 GLU 26
GLU 40 0.22 GLY 54 -0.34 ASN 25
GLU 40 0.18 SER 55 -0.30 GLU 26
SER 147 0.19 GLU 56 -0.25 GLU 26
SER 147 0.17 MET 57 -0.23 ILE 206
SER 147 0.18 ASP 58 -0.24 HIS 83
SER 147 0.15 VAL 59 -0.20 HIS 83
SER 147 0.14 TYR 60 -0.20 HIS 83
SER 147 0.12 TYR 61 -0.18 HIS 83
SER 147 0.11 PRO 62 -0.16 GLY 120
SER 147 0.08 SER 63 -0.18 ASN 41
SER 147 0.07 SER 64 -0.15 GLY 120
SER 147 0.07 THR 65 -0.13 GLY 213
SER 147 0.05 PRO 66 -0.11 GLY 213
SER 147 0.05 SER 67 -0.11 ILE 206
SER 147 0.05 GLY 68 -0.13 HIS 83
SER 147 0.07 LYS 69 -0.13 ILE 206
SER 147 0.09 ALA 70 -0.13 ILE 206
SER 147 0.10 PRO 71 -0.12 ILE 206
SER 147 0.11 VAL 72 -0.14 ILE 206
SER 147 0.13 LEU 73 -0.14 ILE 206
SER 147 0.15 ALA 74 -0.16 ILE 206
SER 147 0.16 PHE 75 -0.17 ILE 206
LYS 45 0.18 VAL 76 -0.18 ILE 206
THR 46 0.21 HIS 77 -0.21 PRO 207
THR 46 0.24 GLY 78 -0.21 PRO 207
HIS 88 0.31 GLY 79 -0.28 PRO 207
SER 85 0.30 ALA 80 -0.19 GLU 203
HIS 88 0.34 TYR 81 -0.19 PRO 207
HIS 88 0.42 VAL 82 -0.30 PRO 207
HIS 88 0.42 HIS 83 -0.36 PRO 207
PRO 89 0.29 GLY 84 -0.35 PRO 207
PRO 89 0.27 SER 85 -0.31 ILE 206
LYS 45 0.23 LYS 86 -0.27 HIS 83
LYS 45 0.28 THR 87 -0.33 HIS 83
THR 46 0.30 HIS 88 -0.39 HIS 83
THR 46 0.38 PRO 89 -0.30 HIS 83
THR 46 0.34 PRO 90 -0.28 ARG 116
HIS 83 0.28 PRO 91 -0.33 GLY 120
THR 46 0.26 GLY 92 -0.44 GLY 120
THR 46 0.33 ASP 93 -0.34 GLY 120
THR 46 0.26 LEU 94 -0.32 GLY 120
THR 46 0.24 ILE 95 -0.31 PRO 119
THR 46 0.21 TYR 96 -0.25 PRO 119
SER 147 0.21 LYS 97 -0.25 GLY 120
SER 147 0.20 ASN 98 -0.24 GLY 120
SER 147 0.18 VAL 99 -0.20 GLY 213
SER 147 0.17 GLY 100 -0.20 GLY 213
SER 147 0.17 ALA 101 -0.21 GLY 120
SER 147 0.16 PHE 102 -0.18 GLY 213
SER 147 0.14 TYR 103 -0.16 GLY 213
SER 147 0.13 ALA 104 -0.17 GLY 213
SER 147 0.12 SER 105 -0.17 GLY 120
SER 147 0.12 GLN 106 -0.14 GLY 213
SER 147 0.11 GLY 107 -0.14 GLY 213
SER 147 0.12 PHE 108 -0.14 ILE 206
SER 147 0.12 VAL 109 -0.16 ILE 206
SER 147 0.14 THR 110 -0.17 ILE 206
SER 147 0.15 VAL 111 -0.18 ILE 206
SER 147 0.18 ILE 112 -0.21 ILE 206
SER 147 0.18 PRO 113 -0.22 ILE 206
LYS 45 0.21 ASP 114 -0.25 ILE 206
PRO 89 0.27 TYR 115 -0.23 ILE 206
PRO 91 0.40 ARG 116 -0.24 PRO 205
GLY 92 0.44 LYS 117 -0.24 PRO 205
GLY 92 0.43 LEU 118 -0.24 PRO 205
GLY 92 0.46 PRO 119 -0.24 PRO 205
GLY 92 0.58 GLY 120 -0.24 ALA 19
GLY 92 0.44 MET 121 -0.17 PRO 205
GLY 92 0.35 LYS 122 -0.13 GLU 203
GLY 92 0.29 TRP 123 -0.10 GLU 203
GLY 92 0.25 PRO 124 -0.10 GLU 203
PRO 91 0.29 ASP 125 -0.14 GLU 203
GLY 92 0.26 ALA 126 -0.16 PRO 205
GLY 92 0.19 PRO 127 -0.13 GLU 203
PRO 91 0.18 SER 128 -0.13 GLU 203
GLU 40 0.17 ASP 129 -0.17 PRO 205
LYS 45 0.16 ILE 130 -0.16 ILE 206
SER 147 0.14 ALA 131 -0.13 ILE 206
SER 147 0.14 SER 132 -0.15 PRO 205
SER 147 0.14 ALA 133 -0.17 ILE 206
SER 147 0.13 LEU 134 -0.15 ILE 206
SER 147 0.12 THR 135 -0.14 ILE 206
SER 147 0.12 PHE 136 -0.17 GLU 26
SER 147 0.11 LEU 137 -0.16 ILE 206
SER 147 0.10 VAL 138 -0.14 ILE 206
SER 147 0.09 ALA 139 -0.15 GLU 26
SER 147 0.09 HIS 140 -0.18 GLU 26
SER 147 0.08 SER 141 -0.17 GLU 26
SER 147 0.06 SER 142 -0.18 GLU 26
SER 147 0.07 ASP 143 -0.21 GLU 26
SER 147 0.09 VAL 144 -0.20 GLU 26
SER 147 0.07 ASN 145 -0.18 GLU 26
SER 147 0.06 ALA 146 -0.20 PRO 30
SER 147 0.04 SER 147 -0.21 ASP 93
SER 147 0.07 ALA 148 -0.19 PRO 89
SER 147 0.06 PRO 149 -0.17 HIS 83
SER 147 0.07 THR 150 -0.16 HIS 83
SER 147 0.07 ALA 151 -0.15 ILE 206
SER 147 0.09 ALA 152 -0.15 ILE 206
SER 147 0.08 ASP 153 -0.13 ILE 206
SER 147 0.09 VAL 154 -0.13 ILE 206
SER 147 0.09 GLN 155 -0.11 ILE 206
SER 147 0.09 ASN 156 -0.11 ILE 206
SER 147 0.11 ILE 157 -0.12 ILE 206
SER 147 0.12 PHE 158 -0.11 GLU 203
SER 147 0.14 LEU 159 -0.12 GLU 203
SER 147 0.15 VAL 160 -0.12 GLU 203
THR 46 0.18 GLY 161 -0.13 GLU 203
THR 46 0.20 HIS 162 -0.14 GLU 203
THR 46 0.22 SER 163 -0.13 GLU 203
HIS 88 0.24 ALA 164 -0.14 GLU 203
THR 46 0.21 GLY 165 -0.15 GLU 203
THR 46 0.18 GLY 166 -0.11 GLU 203
THR 46 0.19 ALA 167 -0.10 GLU 203
HIS 88 0.19 ILE 168 -0.12 GLU 203
LYS 45 0.16 ALA 169 -0.11 GLU 203
THR 46 0.15 SER 170 -0.08 GLU 203
GLY 92 0.17 ASP 171 -0.08 GLU 203
LYS 45 0.15 VAL 172 -0.09 GLU 203
LYS 45 0.13 LEU 173 -0.07 GLU 203
GLY 92 0.14 LEU 174 -0.05 GLY 201
GLY 92 0.17 ALA 175 -0.05 GLY 201
GLY 92 0.15 PRO 176 -0.05 GLY 201
GLY 92 0.13 GLY 177 -0.07 GLU 203
ARG 44 0.14 LEU 178 -0.09 GLU 203
SER 147 0.13 LEU 179 -0.09 GLU 203
SER 147 0.11 PRO 180 -0.09 GLU 203
SER 147 0.10 ALA 181 -0.08 GLU 203
SER 147 0.09 ASN 182 -0.09 GLU 203
SER 147 0.11 VAL 183 -0.10 GLU 203
SER 147 0.11 ARG 184 -0.08 GLU 203
SER 147 0.10 ARG 185 -0.08 GLU 203
SER 147 0.10 SER 186 -0.10 GLU 203
SER 147 0.11 VAL 187 -0.09 GLU 203
SER 147 0.11 ARG 188 -0.09 GLU 203
SER 147 0.12 GLY 189 -0.09 GLU 203
SER 147 0.13 LEU 190 -0.09 GLU 203
SER 147 0.14 ILE 191 -0.09 GLU 203
THR 46 0.16 VAL 192 -0.09 GLY 201
THR 46 0.18 PHE 193 -0.11 GLY 201
THR 46 0.19 GLY 194 -0.10 GLY 201
THR 46 0.19 GLY 195 -0.09 GLY 201
SER 85 0.22 MET 196 -0.08 GLY 201
GLY 84 0.19 MET 197 -0.05 GLY 201
GLY 84 0.22 HIS 198 -0.04 ASP 218
GLY 84 0.26 TYR 199 -0.07 ASP 218
GLY 84 0.24 ARG 200 -0.05 ASP 218
PRO 208 0.26 GLY 201 -0.04 ASP 218
GLY 84 0.26 LEU 202 -0.06 ASP 218
PHE 209 0.32 GLU 203 -0.07 ASP 218
VAL 82 0.30 TYR 204 -0.08 GLY 201
VAL 82 0.39 PRO 205 -0.13 GLY 201
HIS 83 0.42 ILE 206 -0.14 GLY 201
HIS 83 0.42 PRO 207 -0.20 GLU 203
HIS 83 0.35 PRO 208 -0.14 GLY 201
GLY 84 0.37 PHE 209 -0.15 GLU 203
GLY 84 0.38 VAL 210 -0.13 GLU 203
GLY 84 0.32 LEU 211 -0.08 GLY 201
ALA 19 0.40 PRO 212 -0.06 GLY 201
THR 22 0.41 GLY 213 -0.11 GLU 203
GLY 92 0.34 TYR 214 -0.11 GLU 203
GLY 92 0.29 TYR 215 -0.06 GLY 201
ALA 19 0.36 GLY 216 -0.05 TYR 204
ALA 19 0.36 THR 217 -0.06 GLU 203
ALA 19 0.31 ASP 218 -0.07 GLU 203
ALA 19 0.26 GLU 219 -0.04 GLU 203
ALA 19 0.25 ASP 220 -0.04 GLU 203
GLY 84 0.24 VAL 221 -0.04 GLU 203
GLY 84 0.23 ARG 222 -0.02 GLY 177
GLY 92 0.21 ALA 223 -0.03 GLY 177
GLY 92 0.22 HIS 224 -0.03 GLY 201
GLY 92 0.22 GLU 225 -0.03 GLY 201
GLY 92 0.19 PRO 226 -0.04 GLY 201
GLY 84 0.17 LEU 227 -0.02 VAL 244
GLY 92 0.19 GLY 228 -0.02 VAL 244
GLY 92 0.18 LEU 229 -0.02 ALA 175
GLY 92 0.15 LEU 230 -0.02 ASP 243
GLY 92 0.16 GLU 231 -0.03 ASP 243
GLY 92 0.16 SER 232 -0.02 ASP 243
GLY 92 0.15 ALA 233 -0.03 ASP 243
GLY 92 0.13 SER 234 -0.03 LYS 311
GLY 92 0.11 ASP 235 -0.03 LYS 311
SER 147 0.11 GLU 236 -0.03 LYS 311
SER 147 0.12 ILE 237 -0.03 GLY 201
LYS 45 0.12 VAL 238 -0.03 LYS 311
SER 147 0.10 ARG 239 -0.04 LYS 311
SER 147 0.10 GLY 240 -0.05 GLY 201
SER 147 0.11 LEU 241 -0.05 GLY 201
SER 147 0.11 PRO 242 -0.06 GLY 201
SER 147 0.11 ASP 243 -0.06 GLY 201
SER 147 0.12 VAL 244 -0.07 GLY 201
SER 147 0.13 LEU 245 -0.07 GLY 201
THR 46 0.15 MET 246 -0.07 GLY 201
THR 46 0.15 VAL 247 -0.09 GLY 201
THR 46 0.17 LEU 248 -0.09 GLY 201
LEU 52 0.18 SER 249 -0.11 THR 217
LEU 52 0.18 GLU 250 -0.11 THR 217
LEU 52 0.22 HIS 251 -0.12 THR 217
LEU 52 0.22 ASP 252 -0.11 GLY 201
GLY 54 0.24 VAL 253 -0.10 GLY 201
LEU 18 0.23 ALA 254 -0.06 GLY 201
GLY 54 0.23 ALA 255 -0.05 ASP 218
GLY 54 0.22 MET 256 -0.07 GLY 201
GLY 54 0.19 ARG 257 -0.06 GLY 201
GLY 54 0.19 ALA 258 -0.04 ASP 218
GLY 84 0.19 ALA 259 -0.04 ASP 218
THR 46 0.17 VAL 260 -0.05 GLY 201
GLY 54 0.16 THR 261 -0.03 VAL 279
GLY 84 0.16 ASP 262 -0.02 GLU 299
THR 46 0.16 PHE 263 -0.02 GLY 201
THR 46 0.15 ARG 264 -0.03 GLY 201
THR 46 0.14 SER 265 -0.02 GLU 299
THR 46 0.14 ALA 266 -0.02 GLU 231
THR 46 0.14 LEU 267 -0.03 ASP 243
THR 46 0.12 ALA 268 -0.03 TRP 307
THR 46 0.12 GLU 269 -0.03 TRP 307
THR 46 0.12 ARG 270 -0.03 ASP 243
SER 147 0.11 THR 271 -0.04 LYS 311
SER 147 0.11 GLY 272 -0.04 ALA 310
SER 147 0.11 LYS 273 -0.04 ALA 310
SER 147 0.11 ASP 274 -0.04 TRP 307
SER 147 0.12 VAL 275 -0.04 GLY 201
SER 147 0.12 PRO 276 -0.05 GLY 201
THR 46 0.13 LEU 277 -0.06 GLY 201
SER 147 0.13 LEU 278 -0.08 GLY 201
THR 46 0.14 VAL 279 -0.09 THR 217
THR 46 0.15 ALA 280 -0.12 THR 217
LEU 52 0.15 GLN 281 -0.13 THR 217
LEU 52 0.18 GLY 282 -0.15 THR 217
LEU 52 0.20 HIS 283 -0.16 THR 217
LEU 52 0.23 ASN 284 -0.17 THR 217
GLY 54 0.23 HIS 285 -0.15 THR 217
GLY 54 0.27 ILE 286 -0.20 PRO 212
LEU 52 0.24 SER 287 -0.21 PRO 212
THR 46 0.19 PRO 288 -0.17 PRO 212
THR 46 0.20 HIS 289 -0.19 PRO 212
THR 46 0.22 TYR 290 -0.23 GLY 213
THR 46 0.19 ALA 291 -0.21 GLY 213
SER 147 0.18 LEU 292 -0.19 GLY 213
SER 147 0.18 SER 293 -0.20 GLY 213
SER 147 0.19 SER 294 -0.21 GLY 213
SER 147 0.18 GLY 295 -0.19 GLY 216
ASP 143 0.17 GLU 296 -0.19 GLY 216
ASP 143 0.17 GLY 297 -0.17 THR 217
SER 147 0.16 GLU 298 -0.16 THR 217
SER 147 0.14 GLU 299 -0.14 THR 217
SER 147 0.14 TRP 300 -0.13 THR 217
SER 147 0.15 GLY 301 -0.14 THR 217
SER 147 0.13 HIS 302 -0.13 THR 217
SER 147 0.13 ASP 303 -0.11 THR 217
SER 147 0.13 VAL 304 -0.11 THR 217
SER 147 0.12 ILE 305 -0.11 THR 217
SER 147 0.11 ARG 306 -0.10 THR 217
SER 147 0.11 TRP 307 -0.09 THR 217
SER 147 0.11 MET 308 -0.09 THR 217
SER 147 0.10 ARG 309 -0.09 THR 217
SER 147 0.09 ALA 310 -0.08 THR 217
SER 147 0.10 LYS 311 -0.07 GLU 203
SER 147 0.09 LEU 312 -0.08 GLU 203
SER 147 0.08 ALA 313 -0.08 THR 217
SER 147 0.08 SER 314 -0.06 GLY 201
SER 147 0.07 GLY 315 -0.07 GLU 203
PRO 212 0.31 LEU 18 -0.24 PRO 205
PRO 212 0.40 ALA 19 -0.25 LEU 52
PRO 212 0.29 GLN 20 -0.27 LEU 52
GLY 213 0.33 VAL 21 -0.29 GLY 54
GLY 213 0.41 THR 22 -0.35 LEU 52
GLY 216 0.32 PHE 23 -0.33 LEU 52
GLY 213 0.30 ALA 24 -0.28 LEU 52
GLY 213 0.34 ASN 25 -0.37 PRO 53
GLY 213 0.33 GLU 26 -0.43 LEU 52
GLY 216 0.28 ALA 27 -0.29 LEU 52
GLY 213 0.28 ILE 28 -0.22 PRO 53
GLY 120 0.42 TYR 29 -0.25 PRO 53
GLY 120 0.32 PRO 30 -0.21 PHE 47
GLY 120 0.26 LEU 31 -0.18 SER 147
GLY 120 0.33 LEU 32 -0.18 SER 147
GLY 120 0.34 GLU 33 -0.20 SER 147
GLY 120 0.26 LYS 34 -0.19 SER 147
GLY 120 0.26 ARG 35 -0.17 SER 147
GLY 120 0.31 ARG 36 -0.19 SER 147
GLY 120 0.27 ALA 37 -0.17 SER 147
GLY 120 0.25 GLU 38 -0.14 SER 147
GLY 120 0.29 ILE 39 -0.14 SER 147
GLY 120 0.31 GLU 40 -0.14 SER 147
GLY 120 0.26 ASN 41 -0.11 SER 147
GLY 120 0.27 VAL 42 -0.07 SER 147
GLY 120 0.26 THR 43 -0.05 SER 147
PRO 89 0.28 ARG 44 -0.07 SER 147
PRO 89 0.33 LYS 45 -0.06 SER 147
PRO 89 0.38 THR 46 -0.09 SER 147
PRO 90 0.29 PHE 47 -0.08 SER 147
GLU 26 0.29 ARG 48 -0.11 SER 147
GLU 26 0.26 TYR 49 -0.10 SER 147
GLU 26 0.31 GLY 50 -0.10 SER 147
GLU 26 0.39 ALA 51 -0.13 ASN 41
GLU 26 0.47 LEU 52 -0.13 ALA 37
GLU 26 0.40 PRO 53 -0.15 GLU 40
ASN 25 0.37 GLY 54 -0.16 GLU 40
GLU 26 0.31 SER 55 -0.13 SER 147
HIS 83 0.27 GLU 56 -0.14 SER 147
HIS 83 0.28 MET 57 -0.11 SER 147
HIS 83 0.29 ASP 58 -0.11 SER 147
HIS 83 0.24 VAL 59 -0.08 SER 147
GLY 120 0.25 TYR 60 -0.07 SER 147
GLY 120 0.22 TYR 61 -0.05 SER 147
GLY 120 0.20 PRO 62 -0.04 ALA 104
GLY 120 0.22 SER 63 -0.04 PRO 149
GLY 120 0.19 SER 64 -0.04 GLY 107
GLY 120 0.16 THR 65 -0.05 HIS 302
GLY 120 0.14 PRO 66 -0.07 ARG 309
GLY 120 0.14 SER 67 -0.07 ARG 309
GLY 120 0.16 GLY 68 -0.04 ARG 309
GLY 120 0.16 LYS 69 -0.03 ILE 305
GLY 120 0.16 ALA 70 -0.03 ILE 305
ILE 206 0.16 PRO 71 -0.04 SER 147
ILE 206 0.18 VAL 72 -0.06 SER 147
ILE 206 0.18 LEU 73 -0.08 SER 147
ILE 206 0.20 ALA 74 -0.10 SER 147
ILE 206 0.22 PHE 75 -0.12 SER 147
ILE 206 0.24 VAL 76 -0.13 SER 147
ILE 206 0.27 HIS 77 -0.16 LYS 45
PHE 209 0.27 GLY 78 -0.18 THR 46
PRO 207 0.35 GLY 79 -0.27 HIS 88
PRO 207 0.28 ALA 80 -0.26 HIS 88
ILE 206 0.29 TYR 81 -0.29 HIS 88
ILE 206 0.41 VAL 82 -0.37 HIS 88
ILE 206 0.42 HIS 83 -0.39 HIS 88
ILE 206 0.40 GLY 84 -0.25 PRO 89
HIS 83 0.39 SER 85 -0.20 LYS 45
HIS 83 0.33 LYS 86 -0.16 SER 147
HIS 83 0.37 THR 87 -0.21 LYS 45
HIS 83 0.42 HIS 88 -0.24 LYS 45
LYS 117 0.39 PRO 89 -0.31 THR 46
ARG 116 0.39 PRO 90 -0.32 THR 46
GLY 120 0.48 PRO 91 -0.26 THR 46
GLY 120 0.58 GLY 92 -0.23 THR 46
GLY 120 0.44 ASP 93 -0.25 THR 46
GLY 120 0.41 LEU 94 -0.20 SER 147
GLY 120 0.41 ILE 95 -0.18 LYS 45
GLY 120 0.32 TYR 96 -0.16 SER 147
GLY 120 0.33 LYS 97 -0.15 SER 147
GLY 120 0.31 ASN 98 -0.15 SER 147
GLY 120 0.26 VAL 99 -0.13 SER 147
GLY 120 0.26 GLY 100 -0.11 SER 147
GLY 120 0.26 ALA 101 -0.11 SER 147
GLY 120 0.23 PHE 102 -0.10 SER 147
GLY 120 0.20 TYR 103 -0.09 SER 147
GLY 120 0.22 ALA 104 -0.07 SER 147
GLY 120 0.21 SER 105 -0.07 SER 147
GLY 120 0.18 GLN 106 -0.07 SER 147
GLY 120 0.17 GLY 107 -0.05 SER 147
GLY 120 0.18 PHE 108 -0.06 SER 147
GLY 120 0.19 VAL 109 -0.06 SER 147
GLY 120 0.21 THR 110 -0.08 SER 147
ILE 206 0.22 VAL 111 -0.09 SER 147
ILE 206 0.25 ILE 112 -0.12 SER 147
ILE 206 0.27 PRO 113 -0.13 SER 147
ILE 206 0.30 ASP 114 -0.15 SER 147
ILE 206 0.30 TYR 115 -0.16 ARG 44
PRO 205 0.33 ARG 116 -0.28 PRO 91
PRO 205 0.34 LYS 117 -0.35 GLY 92
PRO 205 0.38 LEU 118 -0.35 GLY 92
PRO 205 0.38 PRO 119 -0.36 GLY 92
PRO 205 0.33 GLY 120 -0.44 GLY 92
PRO 205 0.28 MET 121 -0.34 GLY 92
PRO 205 0.25 LYS 122 -0.27 GLY 92
GLU 203 0.21 TRP 123 -0.23 GLY 92
GLU 203 0.19 PRO 124 -0.19 GLY 92
PRO 205 0.24 ASP 125 -0.21 GLY 92
PRO 205 0.26 ALA 126 -0.19 GLY 92
PRO 205 0.21 PRO 127 -0.13 GLY 92
PRO 205 0.21 SER 128 -0.12 THR 43
PRO 205 0.25 ASP 129 -0.12 SER 147
PRO 205 0.23 ILE 130 -0.11 SER 147
PRO 205 0.20 ALA 131 -0.10 SER 147
PRO 205 0.22 SER 132 -0.09 SER 147
PRO 205 0.23 ALA 133 -0.10 SER 147
PRO 205 0.20 LEU 134 -0.08 SER 147
PRO 205 0.20 THR 135 -0.07 SER 147
GLU 26 0.21 PHE 136 -0.07 SER 147
PRO 205 0.20 LEU 137 -0.06 SER 147
PRO 205 0.18 VAL 138 -0.05 SER 147
GLU 26 0.19 ALA 139 -0.04 SER 147
GLU 26 0.22 HIS 140 -0.03 SER 147
GLU 26 0.20 SER 141 -0.02 VAL 138
GLU 33 0.21 SER 142 -0.02 VAL 72
GLU 33 0.26 ASP 143 -0.02 HIS 140
HIS 83 0.22 VAL 144 -0.02 SER 147
GLU 33 0.20 ASN 145 -0.03 VAL 109
GLU 33 0.25 ALA 146 -0.02 SER 147
ASP 93 0.25 SER 147 -0.02 GLY 107
ASP 93 0.22 ALA 148 -0.03 GLY 107
GLY 120 0.20 PRO 149 -0.04 SER 63
GLY 120 0.19 THR 150 -0.03 GLY 107
HIS 83 0.18 ALA 151 -0.02 GLY 107
ILE 206 0.18 ALA 152 -0.03 SER 147
ILE 206 0.16 ASP 153 -0.03 SER 147
ILE 206 0.17 VAL 154 -0.04 SER 147
ILE 206 0.15 GLN 155 -0.04 SER 147
ILE 206 0.15 ASN 156 -0.05 SER 147
ILE 206 0.16 ILE 157 -0.06 SER 147
ILE 206 0.16 PHE 158 -0.08 SER 147
ILE 206 0.17 LEU 159 -0.09 SER 147
ILE 206 0.17 VAL 160 -0.11 SER 147
ILE 206 0.18 GLY 161 -0.13 LYS 45
PRO 212 0.20 HIS 162 -0.15 THR 46
PHE 209 0.19 SER 163 -0.17 THR 46
GLU 203 0.21 ALA 164 -0.19 HIS 88
ILE 206 0.21 GLY 165 -0.15 LYS 45
GLU 203 0.17 GLY 166 -0.14 LYS 45
GLU 203 0.17 ALA 167 -0.14 GLY 92
GLU 203 0.19 ILE 168 -0.14 GLY 92
GLU 203 0.17 ALA 169 -0.12 SER 147
GLU 203 0.15 SER 170 -0.11 LYS 45
GLU 203 0.16 ASP 171 -0.12 GLY 92
GLU 203 0.17 VAL 172 -0.11 SER 147
GLU 203 0.14 LEU 173 -0.10 SER 147
GLU 203 0.12 LEU 174 -0.10 SER 147
GLU 203 0.14 ALA 175 -0.12 GLY 92
GLU 203 0.13 PRO 176 -0.10 GLY 92
GLU 203 0.14 GLY 177 -0.09 SER 147
GLU 203 0.17 LEU 178 -0.10 SER 147
GLU 203 0.16 LEU 179 -0.09 SER 147
PRO 205 0.16 PRO 180 -0.07 SER 147
GLU 203 0.14 ALA 181 -0.06 SER 147
PRO 205 0.14 ASN 182 -0.05 SER 147
PRO 205 0.16 VAL 183 -0.06 SER 147
GLU 203 0.14 ARG 184 -0.07 SER 147
GLU 203 0.13 ARG 185 -0.06 SER 147
PRO 205 0.15 SER 186 -0.05 SER 147
GLU 203 0.14 VAL 187 -0.07 SER 147
GLU 203 0.13 ARG 188 -0.06 SER 147
GLU 203 0.13 GLY 189 -0.08 SER 147
GLU 203 0.14 LEU 190 -0.09 SER 147
THR 217 0.14 ILE 191 -0.10 SER 147
THR 217 0.14 VAL 192 -0.12 LYS 45
THR 217 0.16 PHE 193 -0.13 THR 46
THR 217 0.16 GLY 194 -0.15 THR 46
ASP 218 0.15 GLY 195 -0.15 THR 46
GLY 201 0.15 MET 196 -0.17 HIS 88
GLY 201 0.13 MET 197 -0.15 GLY 92
GLY 201 0.11 HIS 198 -0.17 GLY 84
GLY 201 0.11 TYR 199 -0.21 GLY 84
GLY 201 0.07 ARG 200 -0.19 GLY 84
GLY 201 0.05 GLY 201 -0.21 GLY 84
GLY 201 0.09 LEU 202 -0.22 GLY 84
GLY 201 0.11 GLU 203 -0.26 GLY 84
GLY 201 0.17 TYR 204 -0.26 GLY 84
GLY 201 0.21 PRO 205 -0.30 HIS 83
GLU 203 0.24 ILE 206 -0.35 GLY 84
GLU 203 0.30 PRO 207 -0.36 HIS 83
GLU 203 0.28 PRO 208 -0.30 GLY 84
GLU 203 0.32 PHE 209 -0.31 GLY 84
GLU 203 0.27 VAL 210 -0.30 GLY 84
GLU 203 0.20 LEU 211 -0.25 GLY 84
GLU 203 0.19 PRO 212 -0.33 THR 22
GLU 203 0.26 GLY 213 -0.37 THR 22
GLU 203 0.23 TYR 214 -0.28 GLY 92
GLU 203 0.18 TYR 215 -0.24 GLY 92
GLU 203 0.15 GLY 216 -0.30 THR 22
GLY 201 0.12 THR 217 -0.28 ALA 19
GLY 201 0.10 ASP 218 -0.25 ALA 19
GLY 201 0.09 GLU 219 -0.21 GLU 26
GLY 201 0.11 ASP 220 -0.21 GLU 26
GLY 201 0.12 VAL 221 -0.20 GLY 92
GLY 201 0.09 ARG 222 -0.18 GLY 92
GLY 201 0.10 ALA 223 -0.17 GLY 92
GLY 201 0.12 HIS 224 -0.18 GLY 92
GLY 201 0.13 GLU 225 -0.18 GLY 92
GLY 201 0.12 PRO 226 -0.15 GLY 92
GLY 201 0.10 LEU 227 -0.14 GLY 92
GLY 201 0.09 GLY 228 -0.15 GLY 92
GLY 201 0.10 LEU 229 -0.14 GLY 92
GLY 201 0.09 LEU 230 -0.11 GLY 92
GLY 201 0.07 GLU 231 -0.12 GLY 92
GLY 201 0.08 SER 232 -0.12 GLY 92
GLY 201 0.09 ALA 233 -0.10 GLY 92
GLY 201 0.08 SER 234 -0.09 GLY 92
GLY 201 0.08 ASP 235 -0.08 SER 147
GLY 201 0.09 GLU 236 -0.07 SER 147
GLU 203 0.10 ILE 237 -0.08 SER 147
GLY 201 0.09 VAL 238 -0.08 SER 147
GLY 201 0.09 ARG 239 -0.07 SER 147
GLU 203 0.10 GLY 240 -0.07 SER 147
GLU 203 0.11 LEU 241 -0.08 SER 147
GLU 203 0.12 PRO 242 -0.07 SER 147
GLY 201 0.11 ASP 243 -0.07 SER 147
GLY 201 0.11 VAL 244 -0.09 SER 147
THR 217 0.12 LEU 245 -0.09 SER 147
ASP 218 0.12 MET 246 -0.11 SER 147
THR 217 0.14 VAL 247 -0.12 THR 46
THR 217 0.14 LEU 248 -0.14 LEU 52
THR 217 0.16 SER 249 -0.16 LEU 52
THR 217 0.15 GLU 250 -0.16 LEU 52
THR 217 0.16 HIS 251 -0.20 LEU 52
THR 217 0.17 ASP 252 -0.19 LEU 52
ASP 218 0.16 VAL 253 -0.21 LEU 52
ASP 218 0.12 ALA 254 -0.19 LEU 52
GLY 201 0.12 ALA 255 -0.20 GLY 84
ASP 218 0.13 MET 256 -0.17 GLY 54
ASP 218 0.11 ARG 257 -0.16 LEU 52
GLY 201 0.08 ALA 258 -0.16 LEU 52
GLY 201 0.10 ALA 259 -0.15 GLY 84
ASP 218 0.11 VAL 260 -0.13 THR 46
GLY 201 0.08 THR 261 -0.13 LEU 52
GLY 201 0.07 ASP 262 -0.13 GLY 84
GLY 201 0.09 PHE 263 -0.12 THR 46
GLY 201 0.08 ARG 264 -0.11 THR 46
GLY 201 0.06 SER 265 -0.11 THR 46
GLY 201 0.07 ALA 266 -0.11 THR 46
GLY 201 0.08 LEU 267 -0.10 LYS 45
GLY 201 0.07 ALA 268 -0.09 SER 147
GLY 201 0.05 GLU 269 -0.09 LYS 45
GLY 201 0.07 ARG 270 -0.09 SER 147
GLY 201 0.07 THR 271 -0.08 SER 147
GLY 201 0.06 GLY 272 -0.08 SER 147
GLY 201 0.07 LYS 273 -0.08 SER 147
ASP 218 0.07 ASP 274 -0.08 SER 147
ASP 218 0.09 VAL 275 -0.09 SER 147
ASP 218 0.10 PRO 276 -0.09 SER 147
ASP 218 0.10 LEU 277 -0.10 SER 147
THR 217 0.12 LEU 278 -0.10 SER 147
THR 217 0.13 VAL 279 -0.12 LEU 52
THR 217 0.16 ALA 280 -0.12 LEU 52
THR 217 0.15 GLN 281 -0.13 LEU 52
THR 217 0.17 GLY 282 -0.17 LEU 52
THR 217 0.20 HIS 283 -0.18 LEU 52
THR 217 0.22 ASN 284 -0.21 LEU 52
THR 217 0.22 HIS 285 -0.20 LEU 52
PRO 212 0.26 ILE 286 -0.22 GLY 54
GLY 213 0.24 SER 287 -0.20 PRO 53
PRO 212 0.21 PRO 288 -0.15 THR 46
GLY 213 0.24 HIS 289 -0.15 THR 46
GLY 213 0.28 TYR 290 -0.18 THR 46
GLY 213 0.24 ALA 291 -0.15 SER 147
GLY 213 0.23 LEU 292 -0.14 SER 147
GLY 120 0.25 SER 293 -0.14 SER 147
GLY 120 0.24 SER 294 -0.15 SER 147
GLY 213 0.20 GLY 295 -0.14 SER 147
GLY 216 0.20 GLU 296 -0.14 SER 147
THR 217 0.19 GLY 297 -0.13 SER 147
THR 217 0.18 GLU 298 -0.12 SER 147
THR 217 0.16 GLU 299 -0.11 SER 147
THR 217 0.16 TRP 300 -0.11 SER 147
THR 217 0.17 GLY 301 -0.11 SER 147
THR 217 0.15 HIS 302 -0.09 SER 147
THR 217 0.14 ASP 303 -0.09 SER 147
THR 217 0.14 VAL 304 -0.09 SER 147
THR 217 0.15 ILE 305 -0.08 SER 147
THR 217 0.13 ARG 306 -0.07 PRO 66
THR 217 0.12 TRP 307 -0.07 SER 147
THR 217 0.13 MET 308 -0.07 SER 147
THR 217 0.13 ARG 309 -0.07 PRO 66
THR 217 0.11 ALA 310 -0.06 PRO 66
THR 217 0.11 LYS 311 -0.06 SER 147
THR 217 0.12 LEU 312 -0.05 SER 67
THR 217 0.11 ALA 313 -0.04 SER 67
THR 217 0.10 SER 314 -0.04 SER 147
GLU 203 0.10 GLY 315 -0.04 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.