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_18_KELEY  ***

CA distance fluctuations for 260210212830577763

---  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
ILE 206 0.35 LEU 18 -0.31 PRO 205
VAL 210 0.43 ALA 19 -0.22 GLY 84
PHE 209 0.38 GLN 20 -0.21 HIS 88
VAL 210 0.32 VAL 21 -0.19 VAL 253
VAL 82 0.30 THR 22 -0.22 HIS 88
PRO 119 0.39 PHE 23 -0.21 PRO 89
PRO 119 0.35 ALA 24 -0.22 ILE 286
HIS 83 0.28 ASN 25 -0.18 HIS 83
HIS 83 0.31 GLU 26 -0.17 PRO 89
PRO 119 0.38 ALA 27 -0.14 THR 43
PRO 119 0.33 ILE 28 -0.12 THR 43
PRO 119 0.29 TYR 29 -0.12 HIS 83
PRO 119 0.29 PRO 30 -0.12 HIS 83
PRO 119 0.28 LEU 31 -0.11 SER 63
PRO 119 0.26 LEU 32 -0.10 SER 63
PRO 119 0.25 GLU 33 -0.10 HIS 83
PRO 119 0.24 LYS 34 -0.10 SER 63
PRO 119 0.23 ARG 35 -0.09 SER 63
PRO 119 0.22 ARG 36 -0.08 GLY 120
PRO 119 0.20 ALA 37 -0.08 PRO 53
SER 63 0.20 GLU 38 -0.07 PRO 53
PRO 119 0.21 ILE 39 -0.06 PRO 53
PRO 119 0.20 GLU 40 -0.08 PRO 53
SER 63 0.23 ASN 41 -0.07 PRO 53
VAL 210 0.19 VAL 42 -0.03 GLU 299
VAL 210 0.17 THR 43 -0.03 SER 105
ILE 206 0.18 ARG 44 -0.04 PHE 102
ILE 206 0.18 LYS 45 -0.03 ALA 104
ILE 206 0.19 THR 46 -0.05 ASN 41
ILE 206 0.17 PHE 47 -0.04 SER 63
ALA 254 0.16 ARG 48 -0.05 SER 63
PRO 205 0.14 TYR 49 -0.06 SER 63
PRO 205 0.13 GLY 50 -0.08 LYS 34
ALA 254 0.14 ALA 51 -0.09 LYS 34
ALA 254 0.16 LEU 52 -0.13 LYS 34
ALA 254 0.21 PRO 53 -0.14 LYS 34
ALA 254 0.21 GLY 54 -0.14 LYS 34
PRO 205 0.17 SER 55 -0.10 LYS 34
PRO 205 0.18 GLU 56 -0.07 LYS 34
ILE 206 0.18 MET 57 -0.06 SER 63
ILE 206 0.19 ASP 58 -0.05 GLU 40
ILE 206 0.18 VAL 59 -0.04 SER 147
ILE 206 0.18 TYR 60 -0.03 SER 147
VAL 210 0.16 TYR 61 -0.03 SER 105
VAL 210 0.16 PRO 62 -0.03 SER 105
ASN 41 0.23 SER 63 -0.04 GLY 107
GLU 38 0.17 SER 64 -0.02 HIS 302
GLU 38 0.15 THR 65 -0.02 ARG 306
GLU 38 0.14 PRO 66 -0.02 ARG 306
GLY 213 0.12 SER 67 -0.02 ALA 310
VAL 210 0.13 GLY 68 -0.02 ARG 306
VAL 210 0.12 LYS 69 -0.02 ARG 306
PHE 209 0.13 ALA 70 -0.03 SER 147
PHE 209 0.12 PRO 71 -0.04 SER 147
PHE 209 0.13 VAL 72 -0.04 SER 147
PHE 209 0.15 LEU 73 -0.05 SER 147
PRO 207 0.15 ALA 74 -0.06 SER 63
PRO 207 0.18 PHE 75 -0.08 VAL 42
PRO 207 0.18 VAL 76 -0.09 GLU 33
PRO 207 0.23 HIS 77 -0.12 GLU 33
PRO 207 0.25 GLY 78 -0.16 GLY 92
PRO 205 0.29 GLY 79 -0.23 GLU 26
ILE 206 0.24 ALA 80 -0.26 THR 22
GLU 203 0.20 TYR 81 -0.23 PHE 23
PRO 205 0.26 VAL 82 -0.34 PHE 23
PRO 205 0.31 HIS 83 -0.32 GLU 26
PRO 205 0.32 GLY 84 -0.18 PRO 30
PRO 205 0.27 SER 85 -0.13 PRO 30
ILE 206 0.23 LYS 86 -0.09 LYS 34
ILE 206 0.23 THR 87 -0.10 LYS 34
THR 22 0.24 HIS 88 -0.17 GLY 84
PHE 23 0.22 PRO 89 -0.19 PRO 119
VAL 42 0.17 PRO 90 -0.21 HIS 83
HIS 83 0.18 PRO 91 -0.23 HIS 83
HIS 83 0.23 GLY 92 -0.21 HIS 83
VAL 210 0.21 ASP 93 -0.12 PRO 119
VAL 210 0.23 LEU 94 -0.09 GLY 120
ILE 206 0.25 ILE 95 -0.09 ALA 37
PRO 207 0.24 TYR 96 -0.08 SER 63
VAL 210 0.21 LYS 97 -0.07 LYS 86
VAL 210 0.23 ASN 98 -0.07 SER 63
PRO 207 0.22 VAL 99 -0.07 SER 63
PRO 207 0.20 GLY 100 -0.06 SER 147
VAL 210 0.20 ALA 101 -0.05 SER 147
PHE 209 0.21 PHE 102 -0.05 SER 147
PHE 209 0.18 TYR 103 -0.05 SER 147
PHE 209 0.17 ALA 104 -0.04 SER 147
PRO 119 0.19 SER 105 -0.03 PRO 62
PHE 209 0.17 GLN 106 -0.04 SER 147
PHE 209 0.15 GLY 107 -0.04 SER 63
PHE 209 0.15 PHE 108 -0.04 SER 147
PHE 209 0.15 VAL 109 -0.04 SER 147
PRO 207 0.17 THR 110 -0.05 SER 147
ILE 206 0.17 VAL 111 -0.05 SER 63
ILE 206 0.19 ILE 112 -0.07 SER 63
ILE 206 0.18 PRO 113 -0.08 ALA 37
PRO 205 0.20 ASP 114 -0.12 LYS 34
PRO 205 0.17 TYR 115 -0.15 PRO 30
GLU 203 0.16 ARG 116 -0.22 ALA 27
GLU 203 0.18 LYS 117 -0.28 ALA 27
GLU 203 0.18 LEU 118 -0.36 PHE 23
GLU 203 0.17 PRO 119 -0.40 PHE 23
ARG 200 0.13 GLY 120 -0.33 ALA 27
ARG 200 0.11 MET 121 -0.28 ALA 27
ARG 200 0.09 LYS 122 -0.25 ALA 27
ASP 218 0.08 TRP 123 -0.21 ALA 27
ASP 218 0.08 PRO 124 -0.18 ALA 27
ARG 200 0.09 ASP 125 -0.19 ALA 27
ARG 200 0.12 ALA 126 -0.18 ALA 27
ASP 218 0.11 PRO 127 -0.14 ALA 27
ASP 218 0.09 SER 128 -0.13 ALA 27
ARG 200 0.11 ASP 129 -0.12 PRO 30
ASP 218 0.12 ILE 130 -0.10 PRO 30
ASP 218 0.10 ALA 131 -0.09 PRO 30
ASP 218 0.10 SER 132 -0.08 LYS 34
ILE 206 0.13 ALA 133 -0.07 SER 63
ILE 206 0.11 LEU 134 -0.06 SER 63
ASP 218 0.10 THR 135 -0.06 SER 63
ILE 206 0.11 PHE 136 -0.05 SER 63
ILE 206 0.12 LEU 137 -0.04 SER 63
ILE 206 0.10 VAL 138 -0.04 SER 63
ILE 206 0.10 ALA 139 -0.04 SER 63
ILE 206 0.12 HIS 140 -0.03 SER 147
ILE 206 0.12 SER 141 -0.03 SER 147
ILE 206 0.12 SER 142 -0.02 LYS 69
ILE 206 0.13 ASP 143 -0.02 SER 147
ILE 206 0.14 VAL 144 -0.02 SER 147
ILE 206 0.13 ASN 145 -0.02 ALA 151
ILE 206 0.14 ALA 146 -0.02 ILE 305
ILE 206 0.14 SER 147 -0.02 GLY 107
ILE 206 0.15 ALA 148 -0.02 GLY 107
VAL 210 0.15 PRO 149 -0.03 SER 63
VAL 210 0.14 THR 150 -0.02 GLY 107
ILE 206 0.13 ALA 151 -0.02 ASN 145
ILE 206 0.13 ALA 152 -0.03 SER 147
ILE 206 0.11 ASP 153 -0.03 SER 147
ILE 206 0.11 VAL 154 -0.04 SER 147
ASP 218 0.09 GLN 155 -0.04 SER 147
ASP 218 0.10 ASN 156 -0.04 SER 147
ASP 218 0.11 ILE 157 -0.05 SER 147
ASP 218 0.12 PHE 158 -0.06 SER 63
ASP 218 0.13 LEU 159 -0.07 VAL 42
PHE 209 0.15 VAL 160 -0.08 VAL 42
PRO 208 0.16 GLY 161 -0.10 GLY 92
PRO 208 0.20 HIS 162 -0.13 GLY 92
PRO 208 0.22 SER 163 -0.17 GLY 92
ASP 218 0.17 ALA 164 -0.17 ALA 24
PRO 208 0.16 GLY 165 -0.14 GLY 92
ASP 218 0.15 GLY 166 -0.13 GLY 92
ASP 218 0.13 ALA 167 -0.15 ALA 24
ASP 218 0.12 ILE 168 -0.14 ALA 24
ASP 218 0.12 ALA 169 -0.11 GLY 92
ASP 218 0.10 SER 170 -0.12 ALA 24
ASP 218 0.09 ASP 171 -0.14 ALA 24
ASP 218 0.09 VAL 172 -0.11 ALA 24
ASP 218 0.08 LEU 173 -0.10 ALA 24
ASP 218 0.06 LEU 174 -0.12 ALA 24
ASP 218 0.05 ALA 175 -0.14 ALA 24
GLU 219 0.04 PRO 176 -0.12 ALA 24
ASP 218 0.05 GLY 177 -0.11 ALA 24
ASP 218 0.07 LEU 178 -0.11 ALA 27
ASP 218 0.07 LEU 179 -0.08 ALA 24
ASP 218 0.06 PRO 180 -0.07 SER 63
ASP 218 0.06 ALA 181 -0.06 SER 63
ASP 218 0.07 ASN 182 -0.05 SER 63
ASP 218 0.08 VAL 183 -0.06 SER 63
ASP 218 0.07 ARG 184 -0.07 SER 63
ASP 218 0.07 ARG 185 -0.06 SER 63
ASP 218 0.09 SER 186 -0.05 SER 63
ASP 218 0.09 VAL 187 -0.06 SER 63
ASP 218 0.10 ARG 188 -0.06 SER 147
ASP 218 0.11 GLY 189 -0.07 LYS 45
ASP 218 0.11 LEU 190 -0.08 LYS 45
ASP 218 0.14 ILE 191 -0.09 LYS 45
ASP 218 0.15 VAL 192 -0.10 GLY 92
PHE 209 0.18 PHE 193 -0.11 GLY 92
PRO 208 0.19 GLY 194 -0.14 GLY 92
ASP 218 0.16 GLY 195 -0.16 GLY 92
ASP 218 0.15 MET 196 -0.19 GLY 84
ASP 218 0.11 MET 197 -0.17 GLY 84
ASP 218 0.09 HIS 198 -0.19 GLY 84
ASP 218 0.08 TYR 199 -0.23 GLY 84
ASP 218 0.07 ARG 200 -0.26 GLY 201
ASP 218 0.11 GLY 201 -0.26 ARG 200
ASP 218 0.14 LEU 202 -0.22 GLY 84
ASP 218 0.17 GLU 203 -0.27 PRO 207
ASP 218 0.20 TYR 204 -0.26 GLY 84
PRO 208 0.27 PRO 205 -0.32 GLY 84
ALA 80 0.24 ILE 206 -0.34 LEU 18
GLU 203 0.28 PRO 207 -0.37 GLN 20
ARG 200 0.16 PRO 208 -0.33 ASN 284
ARG 200 0.16 PHE 209 -0.40 GLN 20
ARG 200 0.15 VAL 210 -0.43 ALA 19
ASP 218 0.10 TRP 211 -0.32 ALA 19
GLY 201 0.09 PRO 212 -0.32 ASN 284
ARG 200 0.10 GLY 213 -0.35 ALA 19
ASP 218 0.10 TYR 214 -0.29 ALA 19
GLU 219 0.06 TYR 215 -0.25 ALA 19
GLY 201 0.07 GLY 216 -0.29 ASN 284
GLY 201 0.07 THR 217 -0.29 HIS 251
ARG 200 0.07 ASP 218 -0.27 HIS 251
ASP 262 0.03 GLU 219 -0.24 HIS 251
ALA 259 0.02 ASP 220 -0.23 ASN 284
GLU 219 0.04 VAL 221 -0.23 ASN 284
ASP 262 0.03 ARG 222 -0.21 ASN 284
ASP 262 0.02 ALA 223 -0.19 ASN 284
GLU 219 0.04 HIS 224 -0.19 ALA 24
ASP 218 0.06 GLU 225 -0.19 ALA 19
ASP 218 0.07 PRO 226 -0.16 ALA 24
GLU 219 0.05 LEU 227 -0.16 GLY 84
GLU 219 0.02 GLY 228 -0.17 ASN 284
GLU 219 0.04 LEU 229 -0.15 ALA 24
GLU 219 0.04 LEU 230 -0.13 ALA 24
ALA 266 0.03 GLU 231 -0.14 GLY 84
ASP 243 0.02 SER 232 -0.15 ASN 284
ASP 243 0.03 ALA 233 -0.13 ALA 24
LYS 311 0.03 SER 234 -0.12 ALA 24
LYS 311 0.03 ASP 235 -0.10 ALA 24
LYS 311 0.03 GLU 236 -0.09 ALA 24
GLU 219 0.03 ILE 237 -0.10 ALA 24
ASP 243 0.03 VAL 238 -0.10 ALA 24
LYS 311 0.04 ARG 239 -0.08 ALA 24
ASP 218 0.05 GLY 240 -0.07 LYS 45
ASP 218 0.06 LEU 241 -0.08 LYS 45
ASP 218 0.08 PRO 242 -0.07 LYS 45
ASP 218 0.09 ASP 243 -0.07 LYS 45
ASP 218 0.10 VAL 244 -0.08 LYS 45
ASP 218 0.12 LEU 245 -0.09 LYS 45
ASP 218 0.14 MET 246 -0.10 LYS 45
THR 217 0.17 VAL 247 -0.11 LYS 45
PHE 209 0.20 LEU 248 -0.12 LYS 45
PHE 209 0.28 SER 249 -0.12 LYS 45
PHE 209 0.29 GLU 250 -0.13 THR 46
PHE 209 0.38 HIS 251 -0.16 PRO 53
PHE 209 0.32 ASP 252 -0.17 HIS 88
PHE 209 0.33 VAL 253 -0.24 LEU 18
ASP 218 0.25 ALA 254 -0.23 HIS 83
ASP 218 0.20 ALA 255 -0.25 LEU 18
ASP 218 0.19 MET 256 -0.20 LEU 18
ASP 218 0.19 ARG 257 -0.18 GLY 84
ASP 218 0.14 ALA 258 -0.19 GLY 84
ASP 218 0.12 ALA 259 -0.19 GLY 84
ASP 218 0.13 VAL 260 -0.15 GLY 84
ASP 218 0.11 THR 261 -0.15 GLY 84
ASP 218 0.08 ASP 262 -0.16 GLY 84
ASP 218 0.08 PHE 263 -0.15 GLY 84
ASP 218 0.08 ARG 264 -0.13 GLY 84
GLU 219 0.06 SER 265 -0.13 GLY 84
GLU 219 0.04 ALA 266 -0.14 GLY 84
ASP 218 0.05 LEU 267 -0.12 GLY 84
GLU 219 0.05 ALA 268 -0.11 GLY 84
GLU 299 0.03 GLU 269 -0.12 GLY 201
TRP 307 0.02 ARG 270 -0.12 GLY 201
GLU 219 0.04 THR 271 -0.09 GLY 84
GLU 299 0.03 GLY 272 -0.10 GLY 201
ASP 218 0.05 LYS 273 -0.08 LYS 45
ASP 218 0.07 ASP 274 -0.09 LYS 45
ASP 218 0.09 VAL 275 -0.09 LYS 45
THR 217 0.11 PRO 276 -0.09 LYS 45
THR 217 0.14 LEU 277 -0.10 LYS 45
THR 217 0.16 LEU 278 -0.09 LYS 45
PHE 209 0.20 VAL 279 -0.11 LYS 45
PHE 209 0.24 ALA 280 -0.10 LYS 45
PHE 209 0.27 GLN 281 -0.11 LYS 45
PHE 209 0.31 GLY 282 -0.12 LYS 45
PHE 209 0.34 HIS 283 -0.13 LYS 45
PHE 209 0.41 ASN 284 -0.15 PRO 89
PHE 209 0.36 HIS 285 -0.15 GLY 92
PRO 207 0.35 ILE 286 -0.22 ALA 24
PHE 209 0.34 SER 287 -0.15 ALA 24
PHE 209 0.29 PRO 288 -0.10 LYS 45
PHE 209 0.26 HIS 289 -0.10 VAL 42
PHE 209 0.27 TYR 290 -0.11 VAL 42
PRO 119 0.28 ALA 291 -0.09 THR 43
PRO 119 0.24 LEU 292 -0.08 SER 147
PRO 119 0.24 SER 293 -0.07 SER 147
PRO 119 0.27 SER 294 -0.09 SER 147
PRO 119 0.26 GLY 295 -0.09 SER 147
PRO 119 0.29 GLU 296 -0.09 SER 147
PRO 119 0.29 GLY 297 -0.09 SER 147
PRO 119 0.24 GLU 298 -0.08 SER 147
PHE 209 0.22 GLU 299 -0.08 SER 147
PHE 209 0.21 TRP 300 -0.08 SER 147
PHE 209 0.21 GLY 301 -0.07 SER 147
PHE 209 0.18 HIS 302 -0.06 SER 147
PHE 209 0.17 ASP 303 -0.07 SER 147
PHE 209 0.16 VAL 304 -0.07 SER 147
PHE 209 0.16 ILE 305 -0.06 SER 147
PHE 209 0.14 ARG 306 -0.06 SER 147
THR 217 0.13 TRP 307 -0.06 SER 147
THR 217 0.12 MET 308 -0.06 SER 147
THR 217 0.12 ARG 309 -0.05 SER 147
THR 217 0.11 ALA 310 -0.05 SER 147
THR 217 0.10 LYS 311 -0.05 SER 147
THR 217 0.10 LEU 312 -0.04 SER 147
THR 217 0.10 ALA 313 -0.04 SER 147
THR 217 0.08 SER 314 -0.05 SER 147
ASP 218 0.08 GLY 315 -0.04 SER 147
PRO 205 0.25 LEU 18 -0.35 PRO 207
GLY 84 0.24 ALA 19 -0.43 VAL 210
HIS 88 0.23 GLN 20 -0.40 PHE 209
VAL 253 0.19 VAL 21 -0.33 VAL 210
HIS 88 0.24 THR 22 -0.32 VAL 82
PRO 89 0.22 PHE 23 -0.40 PRO 119
ILE 286 0.21 ALA 24 -0.35 PRO 119
GLY 92 0.17 ASN 25 -0.30 PRO 119
ASP 93 0.17 GLU 26 -0.32 HIS 83
VAL 42 0.15 ALA 27 -0.38 PRO 119
VAL 42 0.13 ILE 28 -0.33 PRO 119
VAL 42 0.13 TYR 29 -0.30 PRO 119
VAL 42 0.13 PRO 30 -0.30 PRO 119
SER 63 0.12 LEU 31 -0.28 PRO 119
SER 63 0.11 LEU 32 -0.26 PRO 119
SER 63 0.11 GLU 33 -0.25 PRO 119
SER 63 0.11 LYS 34 -0.25 PRO 119
SER 63 0.10 ARG 35 -0.23 PRO 119
SER 63 0.08 ARG 36 -0.23 PRO 119
PRO 53 0.08 ALA 37 -0.21 PRO 119
SER 63 0.07 GLU 38 -0.20 PRO 119
SER 63 0.07 ILE 39 -0.21 PRO 119
PRO 53 0.08 GLU 40 -0.20 PRO 119
PRO 53 0.07 ASN 41 -0.21 SER 63
SER 147 0.03 VAL 42 -0.19 VAL 210
PRO 53 0.03 THR 43 -0.17 VAL 210
SER 63 0.03 ARG 44 -0.18 ILE 206
ASN 41 0.03 LYS 45 -0.18 ILE 206
ASN 41 0.05 THR 46 -0.19 ILE 206
SER 63 0.05 PHE 47 -0.17 ILE 206
SER 63 0.06 ARG 48 -0.16 PRO 205
SER 63 0.06 TYR 49 -0.14 PRO 205
LYS 34 0.08 GLY 50 -0.13 PRO 205
LYS 34 0.09 ALA 51 -0.14 ALA 254
LYS 34 0.13 LEU 52 -0.16 ALA 254
LYS 34 0.13 PRO 53 -0.21 ALA 254
LYS 34 0.14 GLY 54 -0.21 PRO 205
LYS 34 0.10 SER 55 -0.17 PRO 205
LYS 34 0.07 GLU 56 -0.19 PRO 205
SER 63 0.07 MET 57 -0.18 ILE 206
SER 63 0.06 ASP 58 -0.19 ILE 206
SER 63 0.05 VAL 59 -0.17 ILE 206
SER 63 0.04 TYR 60 -0.18 PRO 207
SER 147 0.03 TYR 61 -0.16 VAL 210
SER 147 0.03 PRO 62 -0.16 PHE 209
GLY 107 0.03 SER 63 -0.21 ASN 41
HIS 302 0.02 SER 64 -0.15 ASN 41
ILE 305 0.02 THR 65 -0.13 GLY 213
ARG 306 0.02 PRO 66 -0.12 GLY 213
ARG 309 0.02 SER 67 -0.11 GLY 213
ARG 306 0.02 GLY 68 -0.12 GLY 213
SER 147 0.03 LYS 69 -0.12 PHE 209
SER 147 0.04 ALA 70 -0.13 PHE 209
SER 147 0.05 PRO 71 -0.12 PHE 209
SER 63 0.05 VAL 72 -0.13 PHE 209
SER 63 0.07 LEU 73 -0.15 PHE 209
SER 63 0.07 ALA 74 -0.15 PRO 207
SER 63 0.09 PHE 75 -0.18 PRO 207
VAL 42 0.10 VAL 76 -0.18 PRO 207
GLU 33 0.12 HIS 77 -0.23 PRO 207
GLY 92 0.16 GLY 78 -0.25 PRO 207
ASN 25 0.22 GLY 79 -0.29 PRO 207
ALA 19 0.25 ALA 80 -0.26 ILE 206
PHE 23 0.23 TYR 81 -0.20 GLU 203
PHE 23 0.33 VAL 82 -0.27 PRO 205
GLU 26 0.31 HIS 83 -0.31 PRO 205
PRO 30 0.19 GLY 84 -0.32 ILE 206
PRO 30 0.14 SER 85 -0.27 ILE 206
LYS 34 0.09 LYS 86 -0.23 ILE 206
LYS 34 0.11 THR 87 -0.23 ILE 206
GLY 84 0.15 HIS 88 -0.24 ILE 206
PRO 119 0.18 PRO 89 -0.21 PHE 23
PRO 119 0.19 PRO 90 -0.18 HIS 83
HIS 83 0.20 PRO 91 -0.20 HIS 83
HIS 83 0.18 GLY 92 -0.25 HIS 83
GLY 120 0.11 ASP 93 -0.22 VAL 210
SER 63 0.10 LEU 94 -0.23 VAL 210
SER 63 0.10 ILE 95 -0.25 PRO 207
SER 63 0.09 TYR 96 -0.24 PRO 207
SER 63 0.08 LYS 97 -0.22 PRO 207
SER 63 0.08 ASN 98 -0.23 PHE 209
SER 63 0.08 VAL 99 -0.22 PHE 209
SER 63 0.07 GLY 100 -0.20 PRO 207
SER 63 0.06 ALA 101 -0.20 PHE 209
SER 63 0.06 PHE 102 -0.21 PHE 209
SER 63 0.06 TYR 103 -0.18 PHE 209
SER 147 0.05 ALA 104 -0.18 PHE 209
SER 147 0.04 SER 105 -0.18 PRO 119
SER 147 0.05 GLN 106 -0.17 PHE 209
SER 147 0.04 GLY 107 -0.15 PHE 209
SER 147 0.05 PHE 108 -0.15 PHE 209
SER 63 0.05 VAL 109 -0.15 PHE 209
SER 63 0.06 THR 110 -0.17 PRO 207
SER 63 0.06 VAL 111 -0.17 PRO 207
SER 63 0.08 ILE 112 -0.19 PRO 207
SER 63 0.08 PRO 113 -0.18 ILE 206
LYS 34 0.12 ASP 114 -0.20 PRO 205
PRO 30 0.15 TYR 115 -0.18 PRO 205
ALA 27 0.22 ARG 116 -0.17 GLU 203
ALA 27 0.29 LYS 117 -0.19 GLU 203
PHE 23 0.36 LEU 118 -0.20 GLU 203
PHE 23 0.39 PRO 119 -0.19 GLU 203
ALA 27 0.33 GLY 120 -0.15 GLU 203
ALA 27 0.28 MET 121 -0.12 ARG 200
ALA 27 0.25 LYS 122 -0.10 ASP 218
ALA 27 0.21 TRP 123 -0.09 ASP 218
ALA 27 0.18 PRO 124 -0.09 ASP 218
ALA 27 0.19 ASP 125 -0.10 ASP 218
ALA 27 0.19 ALA 126 -0.13 ASP 218
ALA 27 0.15 PRO 127 -0.11 ASP 218
ALA 27 0.14 SER 128 -0.10 ASP 218
PRO 30 0.12 ASP 129 -0.12 ASP 218
PRO 30 0.10 ILE 130 -0.13 ASP 218
PRO 30 0.09 ALA 131 -0.11 ASP 218
SER 63 0.08 SER 132 -0.11 ASP 218
SER 63 0.08 ALA 133 -0.13 ILE 206
SER 63 0.07 LEU 134 -0.11 ASP 218
SER 63 0.07 THR 135 -0.10 ASP 218
SER 63 0.06 PHE 136 -0.11 ILE 206
SER 63 0.05 LEU 137 -0.12 ILE 206
SER 63 0.05 VAL 138 -0.10 ASP 218
SER 63 0.05 ALA 139 -0.10 ASP 218
SER 63 0.04 HIS 140 -0.11 ILE 206
SER 63 0.03 SER 141 -0.12 ILE 206
SER 147 0.02 SER 142 -0.12 ILE 206
SER 147 0.02 ASP 143 -0.13 ILE 206
SER 63 0.03 VAL 144 -0.14 ILE 206
SER 147 0.02 ASN 145 -0.13 ILE 206
GLY 107 0.01 ALA 146 -0.13 ILE 206
GLY 107 0.02 SER 147 -0.14 ILE 206
GLY 107 0.02 ALA 148 -0.14 VAL 210
SER 63 0.03 PRO 149 -0.15 VAL 210
GLY 107 0.02 THR 150 -0.14 VAL 210
SER 147 0.03 ALA 151 -0.13 VAL 210
SER 147 0.04 ALA 152 -0.12 PHE 209
SER 147 0.04 ASP 153 -0.11 PHE 209
SER 63 0.05 VAL 154 -0.11 ASP 218
SER 63 0.05 GLN 155 -0.10 ASP 218
SER 63 0.05 ASN 156 -0.10 ASP 218
SER 63 0.06 ILE 157 -0.11 ASP 218
SER 63 0.07 PHE 158 -0.12 ASP 218
SER 63 0.08 LEU 159 -0.13 ASP 218
VAL 42 0.09 VAL 160 -0.15 PHE 209
VAL 42 0.11 GLY 161 -0.16 PHE 209
GLY 92 0.13 HIS 162 -0.21 PHE 209
GLY 92 0.17 SER 163 -0.22 PRO 208
ALA 24 0.18 ALA 164 -0.18 ASP 218
GLY 92 0.14 GLY 165 -0.17 PRO 208
GLY 92 0.13 GLY 166 -0.16 ASP 218
ALA 24 0.15 ALA 167 -0.14 ASP 218
ALA 24 0.15 ILE 168 -0.13 ASP 218
ALA 24 0.11 ALA 169 -0.13 ASP 218
ALA 24 0.12 SER 170 -0.11 ASP 218
ALA 24 0.14 ASP 171 -0.09 ASP 218
ALA 24 0.11 VAL 172 -0.10 ASP 218
ALA 24 0.10 LEU 173 -0.08 ASP 218
ALA 24 0.12 LEU 174 -0.06 ASP 218
ALA 24 0.14 ALA 175 -0.06 ASP 218
ALA 24 0.12 PRO 176 -0.04 GLU 219
ALA 27 0.11 GLY 177 -0.05 ASP 218
ALA 27 0.11 LEU 178 -0.07 ASP 218
SER 63 0.08 LEU 179 -0.08 ASP 218
SER 63 0.07 PRO 180 -0.07 ASP 218
SER 63 0.07 ALA 181 -0.06 ASP 218
SER 63 0.06 ASN 182 -0.07 ASP 218
SER 63 0.07 VAL 183 -0.09 ASP 218
SER 63 0.07 ARG 184 -0.08 ASP 218
SER 63 0.07 ARG 185 -0.07 ASP 218
SER 63 0.06 SER 186 -0.09 ASP 218
SER 63 0.07 VAL 187 -0.10 ASP 218
SER 63 0.07 ARG 188 -0.10 ASP 218
SER 63 0.08 GLY 189 -0.11 ASP 218
VAL 42 0.09 LEU 190 -0.12 ASP 218
VAL 42 0.10 ILE 191 -0.14 ASP 218
VAL 42 0.11 VAL 192 -0.15 ASP 218
GLY 92 0.12 PHE 193 -0.18 PHE 209
GLY 92 0.15 GLY 194 -0.19 ASP 218
GLY 92 0.16 GLY 195 -0.16 ASP 218
GLY 84 0.19 MET 196 -0.15 ASP 218
GLY 84 0.17 MET 197 -0.12 ASP 218
GLY 84 0.20 HIS 198 -0.10 ASP 218
GLY 84 0.23 TYR 199 -0.10 ASP 218
GLY 201 0.26 ARG 200 -0.08 ASP 218
ARG 200 0.26 GLY 201 -0.13 ASP 218
GLY 84 0.22 LEU 202 -0.16 ASP 218
PRO 207 0.28 GLU 203 -0.19 ASP 218
GLY 84 0.26 TYR 204 -0.20 ASP 218
GLY 84 0.32 PRO 205 -0.28 PRO 208
LEU 18 0.35 ILE 206 -0.26 ALA 80
GLN 20 0.36 PRO 207 -0.27 GLU 203
ASN 284 0.34 PRO 208 -0.18 ASP 218
ASN 284 0.41 PHE 209 -0.17 ARG 200
ALA 19 0.43 VAL 210 -0.16 ARG 200
ALA 19 0.32 TRP 211 -0.12 ASP 218
ASN 284 0.33 PRO 212 -0.09 ASP 218
ASN 284 0.35 GLY 213 -0.12 ARG 200
ALA 19 0.28 TYR 214 -0.11 ASP 218
ASN 284 0.25 TYR 215 -0.08 ASP 218
HIS 251 0.30 GLY 216 -0.07 GLY 201
HIS 251 0.30 THR 217 -0.07 GLY 201
HIS 251 0.28 ASP 218 -0.08 GLY 201
HIS 251 0.25 GLU 219 -0.04 ARG 200
ASN 284 0.24 ASP 220 -0.04 GLU 219
ASN 284 0.24 VAL 221 -0.05 GLU 219
ASN 284 0.22 ARG 222 -0.03 ASP 262
ASN 284 0.20 ALA 223 -0.03 GLU 219
ASN 284 0.19 HIS 224 -0.06 GLU 219
ALA 19 0.20 GLU 225 -0.08 ASP 218
ALA 24 0.16 PRO 226 -0.08 ASP 218
GLY 84 0.16 LEU 227 -0.06 GLU 219
ASN 284 0.18 GLY 228 -0.04 GLU 219
ASN 284 0.15 LEU 229 -0.05 GLU 219
ALA 24 0.14 LEU 230 -0.04 GLU 219
ASN 284 0.15 GLU 231 -0.03 ALA 266
ASN 284 0.15 SER 232 -0.02 ALA 266
ASN 284 0.13 ALA 233 -0.03 GLU 219
ASN 284 0.12 SER 234 -0.02 LYS 311
ASN 284 0.11 ASP 235 -0.03 LYS 311
ALA 24 0.09 GLU 236 -0.03 LYS 311
ALA 24 0.10 ILE 237 -0.04 GLU 219
ALA 24 0.10 VAL 238 -0.04 GLU 219
LYS 45 0.08 ARG 239 -0.04 GLU 219
VAL 42 0.08 GLY 240 -0.05 ASP 218
VAL 42 0.09 LEU 241 -0.07 ASP 218
SER 63 0.08 PRO 242 -0.08 ASP 218
LYS 45 0.08 ASP 243 -0.09 ASP 218
LYS 45 0.09 VAL 244 -0.10 ASP 218
LYS 45 0.10 LEU 245 -0.12 ASP 218
LYS 45 0.11 MET 246 -0.14 ASP 218
LYS 45 0.11 VAL 247 -0.17 THR 217
LYS 45 0.13 LEU 248 -0.19 THR 217
LYS 45 0.13 SER 249 -0.27 PHE 209
LYS 45 0.14 GLU 250 -0.27 PHE 209
HIS 88 0.16 HIS 251 -0.35 PHE 209
HIS 88 0.18 ASP 252 -0.30 PHE 209
GLY 84 0.24 VAL 253 -0.32 PHE 209
HIS 83 0.25 ALA 254 -0.24 ASP 218
GLY 84 0.25 ALA 255 -0.20 ASP 218
GLY 84 0.21 MET 256 -0.19 ASP 218
GLY 84 0.19 ARG 257 -0.18 ASP 218
GLY 84 0.20 ALA 258 -0.14 ASP 218
GLY 84 0.20 ALA 259 -0.13 ASP 218
GLY 84 0.16 VAL 260 -0.13 ASP 218
GLY 84 0.16 THR 261 -0.11 ASP 218
GLY 84 0.17 ASP 262 -0.08 ASP 218
GLY 84 0.16 PHE 263 -0.08 ASP 218
GLY 84 0.14 ARG 264 -0.09 ASP 218
GLY 84 0.14 SER 265 -0.06 GLU 219
GLY 84 0.15 ALA 266 -0.04 GLU 219
GLY 84 0.13 LEU 267 -0.05 GLU 219
GLY 84 0.12 ALA 268 -0.05 GLU 219
GLY 84 0.13 GLU 269 -0.03 GLU 219
GLY 84 0.12 ARG 270 -0.03 GLU 219
GLY 84 0.10 THR 271 -0.04 GLU 219
GLY 84 0.10 GLY 272 -0.03 GLU 219
LYS 45 0.09 LYS 273 -0.05 GLU 219
LYS 45 0.09 ASP 274 -0.07 ASP 218
LYS 45 0.10 VAL 275 -0.09 ASP 218
LYS 45 0.10 PRO 276 -0.11 THR 217
LYS 45 0.11 LEU 277 -0.13 THR 217
LYS 45 0.10 LEU 278 -0.16 THR 217
LYS 45 0.11 VAL 279 -0.19 THR 217
LYS 45 0.11 ALA 280 -0.24 PHE 209
LYS 45 0.12 GLN 281 -0.25 PHE 209
LYS 45 0.13 GLY 282 -0.30 PHE 209
LYS 45 0.14 HIS 283 -0.33 PHE 209
PRO 89 0.16 ASN 284 -0.39 PHE 209
GLY 92 0.16 HIS 285 -0.35 PHE 209
ALA 24 0.21 ILE 286 -0.35 PHE 209
ALA 24 0.16 SER 287 -0.34 PHE 209
VAL 42 0.11 PRO 288 -0.29 PHE 209
VAL 42 0.11 HIS 289 -0.26 PHE 209
VAL 42 0.12 TYR 290 -0.28 PHE 209
VAL 42 0.11 ALA 291 -0.28 PRO 119
SER 63 0.09 LEU 292 -0.24 PHE 209
SER 63 0.08 SER 293 -0.24 PRO 119
SER 63 0.10 SER 294 -0.27 PRO 119
SER 147 0.10 GLY 295 -0.26 PRO 119
SER 147 0.10 GLU 296 -0.28 PRO 119
SER 147 0.10 GLY 297 -0.27 PRO 119
SER 147 0.09 GLU 298 -0.23 PHE 209
SER 147 0.09 GLU 299 -0.21 PHE 209
SER 147 0.09 TRP 300 -0.21 PHE 209
SER 147 0.08 GLY 301 -0.20 PHE 209
SER 147 0.07 HIS 302 -0.18 PHE 209
SER 147 0.08 ASP 303 -0.16 PHE 209
SER 147 0.08 VAL 304 -0.16 PHE 209
SER 147 0.07 ILE 305 -0.15 PHE 209
SER 147 0.07 ARG 306 -0.13 THR 217
SER 147 0.07 TRP 307 -0.12 THR 217
SER 147 0.07 MET 308 -0.12 THR 217
SER 147 0.06 ARG 309 -0.12 THR 217
SER 147 0.06 ALA 310 -0.11 THR 217
SER 147 0.06 LYS 311 -0.10 THR 217
SER 147 0.05 LEU 312 -0.10 THR 217
SER 147 0.05 ALA 313 -0.10 THR 217
SER 147 0.05 SER 314 -0.08 THR 217
SER 147 0.05 GLY 315 -0.08 ASP 218

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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.