CNRS Nantes University US2B US2B
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 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_6_KELEY  ***

CA distance fluctuations for 260210212609573509

---  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 205 0.32 LEU 18 -0.37 ILE 206
GLY 84 0.24 ALA 19 -0.44 VAL 210
HIS 88 0.23 GLN 20 -0.39 PHE 209
GLY 92 0.21 VAL 21 -0.33 VAL 210
HIS 88 0.26 THR 22 -0.31 VAL 210
PRO 89 0.24 PHE 23 -0.38 PRO 119
ILE 286 0.23 ALA 24 -0.34 PRO 119
GLY 92 0.22 ASN 25 -0.29 PRO 119
PRO 89 0.20 GLU 26 -0.31 HIS 83
PRO 90 0.15 ALA 27 -0.37 PRO 119
GLU 40 0.13 ILE 28 -0.32 PRO 119
GLU 40 0.14 TYR 29 -0.29 PRO 119
GLU 40 0.13 PRO 30 -0.29 PRO 119
SER 63 0.11 LEU 31 -0.28 PRO 119
SER 63 0.10 LEU 32 -0.26 PRO 119
SER 63 0.10 GLU 33 -0.25 PRO 119
SER 63 0.10 LYS 34 -0.25 PRO 119
SER 63 0.09 ARG 35 -0.23 PRO 119
GLY 120 0.08 ARG 36 -0.22 PRO 119
GLY 120 0.07 ALA 37 -0.20 PRO 119
SER 63 0.06 GLU 38 -0.20 PRO 119
SER 63 0.06 ILE 39 -0.21 PRO 119
PRO 53 0.07 GLU 40 -0.20 PRO 119
PRO 53 0.06 ASN 41 -0.20 SER 63
SER 147 0.03 VAL 42 -0.19 VAL 210
SER 105 0.03 THR 43 -0.17 VAL 210
SER 147 0.03 ARG 44 -0.18 ILE 206
SER 147 0.02 LYS 45 -0.18 ILE 206
ASN 41 0.04 THR 46 -0.18 ILE 206
SER 63 0.04 PHE 47 -0.16 ILE 206
SER 63 0.05 ARG 48 -0.16 PRO 205
SER 63 0.06 TYR 49 -0.14 PRO 205
LYS 34 0.07 GLY 50 -0.13 PRO 205
LYS 34 0.08 ALA 51 -0.14 ALA 254
LYS 34 0.11 LEU 52 -0.16 ALA 254
LYS 34 0.12 PRO 53 -0.20 ALA 254
LYS 34 0.13 GLY 54 -0.20 ALA 254
LYS 34 0.10 SER 55 -0.16 PRO 205
ALA 37 0.07 GLU 56 -0.18 PRO 205
SER 63 0.06 MET 57 -0.18 ILE 206
SER 63 0.05 ASP 58 -0.19 ILE 206
SER 63 0.04 VAL 59 -0.17 ILE 206
SER 147 0.04 TYR 60 -0.18 ILE 206
SER 147 0.03 TYR 61 -0.16 VAL 210
GLY 107 0.03 PRO 62 -0.16 VAL 210
GLY 107 0.03 SER 63 -0.20 ASN 41
GLY 107 0.02 SER 64 -0.15 PRO 119
SER 147 0.02 THR 65 -0.13 GLY 213
ARG 306 0.02 PRO 66 -0.12 GLY 213
ARG 309 0.02 SER 67 -0.12 ASP 218
ARG 309 0.02 GLY 68 -0.12 VAL 210
SER 147 0.02 LYS 69 -0.12 ASP 218
SER 147 0.03 ALA 70 -0.13 ASP 218
SER 147 0.04 PRO 71 -0.13 ASP 218
SER 147 0.05 VAL 72 -0.13 ASP 218
SER 63 0.06 LEU 73 -0.15 ASP 218
SER 63 0.07 ALA 74 -0.15 ASP 218
VAL 42 0.08 PHE 75 -0.18 PRO 207
GLU 33 0.10 VAL 76 -0.18 PRO 207
GLU 33 0.13 HIS 77 -0.23 PRO 207
GLY 92 0.16 GLY 78 -0.25 PRO 207
GLU 26 0.24 GLY 79 -0.29 PRO 205
THR 22 0.27 ALA 80 -0.22 GLU 203
PHE 23 0.24 TYR 81 -0.18 GLU 203
PHE 23 0.33 VAL 82 -0.25 PRO 205
GLU 26 0.33 HIS 83 -0.31 PRO 205
PRO 30 0.20 GLY 84 -0.32 PRO 205
PRO 30 0.14 SER 85 -0.26 PRO 205
LYS 34 0.10 LYS 86 -0.23 ILE 206
LYS 34 0.11 THR 87 -0.23 ILE 206
GLY 84 0.15 HIS 88 -0.25 THR 22
GLY 120 0.18 PRO 89 -0.25 THR 22
HIS 83 0.19 PRO 90 -0.17 VAL 210
HIS 83 0.21 PRO 91 -0.18 HIS 83
HIS 83 0.20 GLY 92 -0.23 HIS 83
GLY 120 0.12 ASP 93 -0.22 ILE 206
ALA 37 0.10 LEU 94 -0.23 VAL 210
ALA 37 0.10 ILE 95 -0.26 ILE 206
ALA 37 0.09 TYR 96 -0.24 PRO 207
SER 63 0.07 LYS 97 -0.22 ILE 206
SER 63 0.08 ASN 98 -0.23 VAL 210
SER 63 0.07 VAL 99 -0.22 PRO 207
SER 63 0.06 GLY 100 -0.20 PRO 207
SER 147 0.05 ALA 101 -0.20 VAL 210
SER 147 0.06 PHE 102 -0.20 PHE 209
SER 147 0.06 TYR 103 -0.18 PHE 209
SER 147 0.05 ALA 104 -0.17 VAL 210
SER 147 0.04 SER 105 -0.18 PRO 119
SER 147 0.05 GLN 106 -0.16 PHE 209
SER 147 0.04 GLY 107 -0.15 PHE 209
SER 147 0.05 PHE 108 -0.15 PHE 209
SER 147 0.04 VAL 109 -0.15 PRO 207
SER 63 0.05 THR 110 -0.17 PRO 207
SER 63 0.06 VAL 111 -0.16 PRO 207
SER 63 0.07 ILE 112 -0.19 ILE 206
LYS 34 0.08 PRO 113 -0.18 ILE 206
LYS 34 0.12 ASP 114 -0.20 PRO 205
PRO 30 0.15 TYR 115 -0.17 PRO 205
ALA 27 0.20 ARG 116 -0.16 PRO 205
ALA 27 0.28 LYS 117 -0.17 PRO 205
PHE 23 0.35 LEU 118 -0.16 ARG 200
PHE 23 0.38 PRO 119 -0.16 GLY 201
ALA 27 0.32 GLY 120 -0.14 ARG 200
ALA 27 0.27 MET 121 -0.12 ASP 218
ALA 27 0.24 LYS 122 -0.10 ASP 218
ALA 27 0.21 TRP 123 -0.10 ASP 218
ALA 27 0.18 PRO 124 -0.09 ASP 218
ALA 27 0.18 ASP 125 -0.11 ASP 218
ALA 27 0.17 ALA 126 -0.13 ASP 218
ALA 27 0.14 PRO 127 -0.12 ASP 218
ALA 27 0.13 SER 128 -0.11 ASP 218
PRO 30 0.12 ASP 129 -0.13 ASP 218
PRO 30 0.10 ILE 130 -0.13 ASP 218
GLU 33 0.09 ALA 131 -0.11 ASP 218
LYS 34 0.08 SER 132 -0.11 ASP 218
SER 63 0.07 ALA 133 -0.13 ASP 218
SER 63 0.06 LEU 134 -0.12 ASP 218
SER 63 0.06 THR 135 -0.11 ASP 218
SER 63 0.05 PHE 136 -0.12 ASP 218
SER 63 0.05 LEU 137 -0.12 ASP 218
SER 63 0.04 VAL 138 -0.11 ASP 218
SER 63 0.04 ALA 139 -0.10 ASP 218
SER 63 0.03 HIS 140 -0.11 ASP 218
SER 147 0.03 SER 141 -0.12 ASP 218
SER 147 0.02 SER 142 -0.12 ILE 206
SER 147 0.02 ASP 143 -0.13 ILE 206
SER 147 0.03 VAL 144 -0.14 ILE 206
ALA 151 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 ILE 206
SER 63 0.03 PRO 149 -0.15 VAL 210
GLY 107 0.02 THR 150 -0.14 VAL 210
SER 147 0.02 ALA 151 -0.13 VAL 210
SER 147 0.03 ALA 152 -0.13 ASP 218
SER 147 0.03 ASP 153 -0.12 ASP 218
SER 147 0.04 VAL 154 -0.11 ASP 218
SER 147 0.04 GLN 155 -0.10 ASP 218
SER 147 0.05 ASN 156 -0.11 ASP 218
SER 63 0.06 ILE 157 -0.12 ASP 218
SER 63 0.07 PHE 158 -0.13 ASP 218
VAL 42 0.08 LEU 159 -0.14 ASP 218
VAL 42 0.09 VAL 160 -0.16 ASP 218
GLY 92 0.11 GLY 161 -0.17 ASP 218
GLY 92 0.14 HIS 162 -0.20 PRO 207
GLY 92 0.17 SER 163 -0.21 ASP 218
ALA 24 0.18 ALA 164 -0.19 ASP 218
PRO 30 0.15 GLY 165 -0.18 ASP 218
GLY 92 0.14 GLY 166 -0.16 ASP 218
ALA 24 0.15 ALA 167 -0.14 ASP 218
ALA 24 0.15 ILE 168 -0.14 ASP 218
PRO 30 0.11 ALA 169 -0.13 ASP 218
ALA 24 0.12 SER 170 -0.11 ASP 218
ALA 24 0.14 ASP 171 -0.10 ASP 218
ALA 24 0.11 VAL 172 -0.10 ASP 218
ALA 24 0.10 LEU 173 -0.09 ASP 218
ALA 24 0.12 LEU 174 -0.07 ASP 218
ALA 24 0.14 ALA 175 -0.06 ASP 218
ALA 24 0.12 PRO 176 -0.05 ASP 218
ALA 24 0.10 GLY 177 -0.06 ASP 218
ALA 27 0.11 LEU 178 -0.08 ASP 218
ALA 24 0.08 LEU 179 -0.08 ASP 218
SER 63 0.07 PRO 180 -0.08 ASP 218
SER 63 0.07 ALA 181 -0.07 ASP 218
SER 63 0.06 ASN 182 -0.08 ASP 218
SER 63 0.06 VAL 183 -0.09 ASP 218
SER 63 0.07 ARG 184 -0.08 ASP 218
SER 63 0.06 ARG 185 -0.08 ASP 218
SER 63 0.05 SER 186 -0.10 ASP 218
SER 63 0.06 VAL 187 -0.10 ASP 218
SER 63 0.06 ARG 188 -0.10 ASP 218
VAL 42 0.07 GLY 189 -0.11 ASP 218
VAL 42 0.08 LEU 190 -0.12 ASP 218
VAL 42 0.09 ILE 191 -0.14 ASP 218
GLY 92 0.11 VAL 192 -0.16 ASP 218
GLY 92 0.13 PHE 193 -0.18 ASP 218
GLY 92 0.16 GLY 194 -0.20 ASP 218
GLY 92 0.17 GLY 195 -0.17 ASP 218
ALA 19 0.19 MET 196 -0.16 ASP 218
GLY 84 0.17 MET 197 -0.12 ASP 218
ALA 19 0.20 HIS 198 -0.10 ASP 218
ALA 19 0.23 TYR 199 -0.10 ASP 218
GLY 201 0.24 ARG 200 -0.06 GLU 219
ARG 200 0.24 GLY 201 -0.12 GLU 219
GLY 84 0.23 LEU 202 -0.15 ASP 218
PRO 207 0.25 GLU 203 -0.20 ASP 218
GLY 84 0.26 TYR 204 -0.22 ASP 218
LEU 18 0.32 PRO 205 -0.25 PRO 208
LEU 18 0.40 ILE 206 -0.22 GLU 203
GLN 20 0.41 PRO 207 -0.24 GLU 203
GLN 20 0.35 PRO 208 -0.18 ASP 218
GLN 20 0.41 PHE 209 -0.16 GLY 201
ALA 19 0.46 VAL 210 -0.15 ASP 218
ALA 19 0.35 TRP 211 -0.13 ASP 218
ALA 19 0.33 PRO 212 -0.10 ASP 218
ALA 19 0.35 GLY 213 -0.12 ASP 218
ALA 19 0.29 TYR 214 -0.12 ASP 218
ALA 19 0.26 TYR 215 -0.08 ASP 218
ASN 284 0.28 GLY 216 -0.05 GLU 219
HIS 251 0.30 THR 217 -0.04 GLY 201
HIS 251 0.29 ASP 218 -0.03 ARG 200
HIS 251 0.25 GLU 219 -0.03 ALA 223
ASN 284 0.23 ASP 220 -0.03 GLU 219
ALA 19 0.24 VAL 221 -0.05 GLU 219
ASN 284 0.22 ARG 222 -0.03 GLU 219
ASN 284 0.19 ALA 223 -0.03 GLU 219
ALA 19 0.19 HIS 224 -0.06 ASP 218
ALA 19 0.20 GLU 225 -0.08 ASP 218
ALA 24 0.16 PRO 226 -0.09 ASP 218
ALA 19 0.16 LEU 227 -0.06 ASP 218
ALA 19 0.17 GLY 228 -0.04 GLU 219
ALA 24 0.15 LEU 229 -0.05 GLU 219
ALA 24 0.14 LEU 230 -0.05 GLU 219
GLY 84 0.14 GLU 231 -0.03 ALA 266
ASN 284 0.14 SER 232 -0.02 ASP 243
ALA 24 0.13 ALA 233 -0.03 GLU 219
ALA 24 0.12 SER 234 -0.02 LYS 311
ALA 24 0.10 ASP 235 -0.03 LYS 311
ALA 24 0.09 GLU 236 -0.03 GLU 219
ALA 24 0.10 ILE 237 -0.04 ASP 218
ALA 24 0.10 VAL 238 -0.04 ASP 218
ALA 24 0.08 ARG 239 -0.04 ASP 218
VAL 42 0.08 GLY 240 -0.06 ASP 218
VAL 42 0.08 LEU 241 -0.07 ASP 218
LYS 45 0.07 PRO 242 -0.09 ASP 218
LYS 45 0.08 ASP 243 -0.10 ASP 218
LYS 45 0.09 VAL 244 -0.11 ASP 218
LYS 45 0.09 LEU 245 -0.13 ASP 218
LYS 45 0.11 MET 246 -0.14 ASP 218
LYS 45 0.11 VAL 247 -0.17 ASP 218
GLY 92 0.13 LEU 248 -0.20 ASP 218
PRO 89 0.14 SER 249 -0.25 PHE 209
PRO 89 0.14 GLU 250 -0.26 PHE 209
PRO 89 0.18 HIS 251 -0.35 PHE 209
HIS 88 0.18 ASP 252 -0.29 PHE 209
LEU 18 0.25 VAL 253 -0.29 PRO 208
GLY 84 0.25 ALA 254 -0.25 ASP 218
LEU 18 0.25 ALA 255 -0.20 ASP 218
GLY 84 0.21 MET 256 -0.20 ASP 218
GLY 84 0.19 ARG 257 -0.19 ASP 218
GLY 84 0.20 ALA 258 -0.15 ASP 218
GLY 84 0.19 ALA 259 -0.13 ASP 218
GLY 84 0.16 VAL 260 -0.14 ASP 218
GLY 84 0.16 THR 261 -0.11 ASP 218
GLY 84 0.17 ASP 262 -0.08 ASP 218
GLY 84 0.15 PHE 263 -0.09 ASP 218
GLY 84 0.13 ARG 264 -0.09 ASP 218
GLY 84 0.14 SER 265 -0.06 GLU 219
GLY 84 0.14 ALA 266 -0.04 GLU 219
GLY 84 0.12 LEU 267 -0.06 ASP 218
GLY 84 0.11 ALA 268 -0.05 ASP 218
GLY 84 0.12 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 -0.06 ASP 218
LYS 45 0.09 ASP 274 -0.07 ASP 218
LYS 45 0.10 VAL 275 -0.09 ASP 218
LYS 45 0.09 PRO 276 -0.11 ASP 218
LYS 45 0.11 LEU 277 -0.14 ASP 218
LYS 45 0.10 LEU 278 -0.16 THR 217
LYS 45 0.11 VAL 279 -0.20 THR 217
LYS 45 0.11 ALA 280 -0.23 PHE 209
LYS 45 0.12 GLN 281 -0.25 PHE 209
LYS 45 0.13 GLY 282 -0.30 PHE 209
PRO 89 0.14 HIS 283 -0.33 PHE 209
PRO 89 0.17 ASN 284 -0.39 PHE 209
GLY 92 0.18 HIS 285 -0.34 PHE 209
ALA 24 0.23 ILE 286 -0.36 PRO 207
ALA 24 0.17 SER 287 -0.33 PHE 209
GLU 40 0.11 PRO 288 -0.28 PHE 209
GLU 40 0.11 HIS 289 -0.26 PHE 209
GLU 40 0.12 TYR 290 -0.27 PHE 209
VAL 42 0.10 ALA 291 -0.27 PRO 119
SER 63 0.09 LEU 292 -0.24 PHE 209
SER 147 0.08 SER 293 -0.23 PRO 119
SER 147 0.09 SER 294 -0.26 PRO 119
SER 147 0.09 GLY 295 -0.25 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
LYS 45 0.09 TRP 300 -0.20 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 THR 217
SER 147 0.08 VAL 304 -0.16 THR 217
SER 147 0.06 ILE 305 -0.15 THR 217
SER 147 0.06 ARG 306 -0.14 THR 217
SER 147 0.07 TRP 307 -0.13 ASP 218
SER 147 0.06 MET 308 -0.13 ASP 218
SER 147 0.05 ARG 309 -0.12 ASP 218
SER 147 0.06 ALA 310 -0.11 ASP 218
SER 147 0.06 LYS 311 -0.11 ASP 218
SER 147 0.05 LEU 312 -0.11 ASP 218
SER 147 0.05 ALA 313 -0.10 ASP 218
SER 147 0.05 SER 314 -0.09 ASP 218
SER 147 0.05 GLY 315 -0.08 ASP 218
ILE 206 0.40 LEU 18 -0.28 PRO 205
VAL 210 0.46 ALA 19 -0.24 HIS 88
PHE 209 0.41 GLN 20 -0.23 HIS 88
PRO 207 0.35 VAL 21 -0.21 GLY 92
VAL 210 0.33 THR 22 -0.25 HIS 88
PRO 119 0.38 PHE 23 -0.24 PRO 89
PRO 119 0.34 ALA 24 -0.21 ILE 286
HIS 83 0.29 ASN 25 -0.20 GLY 92
HIS 83 0.33 GLU 26 -0.18 PRO 89
PRO 119 0.37 ALA 27 -0.14 THR 43
PRO 119 0.32 ILE 28 -0.12 THR 43
PRO 119 0.28 TYR 29 -0.12 GLU 40
PRO 119 0.29 PRO 30 -0.11 VAL 42
PRO 119 0.28 LEU 31 -0.10 SER 147
PRO 119 0.25 LEU 32 -0.09 SER 63
PRO 119 0.25 GLU 33 -0.09 SER 63
PRO 119 0.25 LYS 34 -0.09 SER 147
PRO 119 0.23 ARG 35 -0.08 SER 147
PRO 119 0.22 ARG 36 -0.08 GLY 120
PRO 119 0.20 ALA 37 -0.08 PRO 53
PRO 119 0.20 GLU 38 -0.06 PRO 53
VAL 210 0.20 ILE 39 -0.06 SER 147
VAL 210 0.20 GLU 40 -0.07 PRO 53
SER 63 0.20 ASN 41 -0.06 PRO 53
VAL 210 0.19 VAL 42 -0.03 SER 147
VAL 210 0.17 THR 43 -0.03 PRO 53
ILE 206 0.18 ARG 44 -0.03 PRO 53
ILE 206 0.18 LYS 45 -0.03 ALA 104
ILE 206 0.18 THR 46 -0.04 ASN 41
PRO 205 0.16 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 -0.07 LYS 34
ALA 254 0.14 ALA 51 -0.09 LYS 34
ALA 254 0.16 LEU 52 -0.12 LYS 34
ALA 254 0.21 PRO 53 -0.12 LYS 34
ALA 254 0.20 GLY 54 -0.13 LYS 34
PRO 205 0.16 SER 55 -0.10 LYS 34
PRO 205 0.18 GLU 56 -0.07 ALA 37
PRO 205 0.18 MET 57 -0.06 SER 63
ILE 206 0.19 ASP 58 -0.05 SER 63
ILE 206 0.17 VAL 59 -0.04 SER 147
PRO 207 0.18 TYR 60 -0.04 SER 147
PRO 207 0.16 TYR 61 -0.03 SER 147
VAL 210 0.16 PRO 62 -0.03 GLY 107
ASN 41 0.20 SER 63 -0.03 GLY 107
VAL 210 0.15 SER 64 -0.02 GLY 107
VAL 210 0.13 THR 65 -0.02 ILE 305
VAL 210 0.12 PRO 66 -0.02 ARG 309
ASP 218 0.12 SER 67 -0.02 ARG 309
VAL 210 0.12 GLY 68 -0.02 ARG 309
ASP 218 0.12 LYS 69 -0.02 SER 147
ASP 218 0.13 ALA 70 -0.03 SER 147
ASP 218 0.13 PRO 71 -0.04 SER 147
ASP 218 0.14 VAL 72 -0.05 SER 147
ASP 218 0.15 LEU 73 -0.06 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 -0.10 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 -0.22 GLU 26
GLU 203 0.23 ALA 80 -0.25 THR 22
GLU 203 0.19 TYR 81 -0.23 ALA 24
PRO 205 0.25 VAL 82 -0.32 PHE 23
PRO 205 0.30 HIS 83 -0.31 GLU 26
PRO 205 0.32 GLY 84 -0.19 PRO 30
PRO 205 0.27 SER 85 -0.13 GLU 33
ILE 206 0.23 LYS 86 -0.09 ALA 37
ILE 206 0.23 THR 87 -0.10 ALA 37
THR 22 0.26 HIS 88 -0.14 GLY 84
PHE 23 0.24 PRO 89 -0.18 GLY 120
VAL 210 0.17 PRO 90 -0.18 PRO 119
HIS 83 0.18 PRO 91 -0.20 HIS 83
VAL 210 0.23 GLY 92 -0.18 HIS 83
ILE 206 0.23 ASP 93 -0.11 GLY 120
VAL 210 0.24 LEU 94 -0.09 SER 63
ILE 206 0.26 ILE 95 -0.09 ALA 37
PRO 207 0.25 TYR 96 -0.08 ALA 37
PRO 207 0.22 LYS 97 -0.07 SER 63
PRO 207 0.23 ASN 98 -0.07 SER 63
PRO 207 0.23 VAL 99 -0.07 SER 147
PRO 207 0.20 GLY 100 -0.06 SER 147
PRO 207 0.20 ALA 101 -0.05 SER 147
PHE 209 0.21 PHE 102 -0.06 SER 147
PHE 209 0.18 TYR 103 -0.05 SER 147
PHE 209 0.17 ALA 104 -0.04 SER 147
PHE 209 0.18 SER 105 -0.04 SER 147
PHE 209 0.17 GLN 106 -0.04 SER 147
PHE 209 0.15 GLY 107 -0.04 SER 147
PHE 209 0.15 PHE 108 -0.04 SER 147
PRO 207 0.15 VAL 109 -0.04 SER 147
PRO 207 0.17 THR 110 -0.05 SER 147
PRO 207 0.17 VAL 111 -0.05 SER 63
PRO 207 0.19 ILE 112 -0.07 SER 63
PRO 205 0.18 PRO 113 -0.08 ALA 37
PRO 205 0.20 ASP 114 -0.11 LYS 34
PRO 205 0.17 TYR 115 -0.15 PRO 30
PRO 205 0.16 ARG 116 -0.20 ALA 27
GLU 203 0.17 LYS 117 -0.27 ALA 27
LEU 202 0.17 LEU 118 -0.34 PHE 23
GLY 201 0.16 PRO 119 -0.38 PHE 23
GLY 201 0.14 GLY 120 -0.33 ALA 27
ARG 200 0.12 MET 121 -0.27 ALA 27
ASP 218 0.11 LYS 122 -0.24 ALA 27
ASP 218 0.10 TRP 123 -0.21 ALA 27
ASP 218 0.10 PRO 124 -0.18 ALA 27
ASP 218 0.11 ASP 125 -0.18 ALA 27
ASP 218 0.14 ALA 126 -0.17 ALA 27
ASP 218 0.12 PRO 127 -0.14 ALA 27
ASP 218 0.11 SER 128 -0.12 ALA 27
ASP 218 0.13 ASP 129 -0.12 PRO 30
ASP 218 0.13 ILE 130 -0.10 PRO 30
ASP 218 0.11 ALA 131 -0.08 PRO 30
ASP 218 0.12 SER 132 -0.08 LYS 34
ASP 218 0.13 ALA 133 -0.07 SER 63
ASP 218 0.12 LEU 134 -0.06 SER 63
ASP 218 0.11 THR 135 -0.06 SER 63
ASP 218 0.12 PHE 136 -0.05 SER 63
ASP 218 0.12 LEU 137 -0.04 SER 63
ASP 218 0.11 VAL 138 -0.04 SER 63
ASP 218 0.10 ALA 139 -0.04 SER 63
ASP 218 0.11 HIS 140 -0.03 SER 147
ASP 218 0.12 SER 141 -0.03 SER 147
ASP 218 0.12 SER 142 -0.02 SER 147
ILE 206 0.13 ASP 143 -0.02 SER 147
ILE 206 0.14 VAL 144 -0.03 SER 147
ILE 206 0.13 ASN 145 -0.02 SER 147
ILE 206 0.13 ALA 146 -0.01 GLY 107
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
ASP 218 0.13 ALA 151 -0.02 SER 147
ASP 218 0.13 ALA 152 -0.03 SER 147
ASP 218 0.12 ASP 153 -0.03 SER 147
ASP 218 0.11 VAL 154 -0.04 SER 147
ASP 218 0.10 GLN 155 -0.04 SER 147
ASP 218 0.11 ASN 156 -0.05 SER 147
ASP 218 0.12 ILE 157 -0.05 SER 147
ASP 218 0.13 PHE 158 -0.06 SER 147
ASP 218 0.14 LEU 159 -0.07 VAL 42
ASP 218 0.16 VAL 160 -0.08 VAL 42
ASP 218 0.17 GLY 161 -0.11 GLY 92
PRO 207 0.21 HIS 162 -0.13 GLY 92
PRO 208 0.21 SER 163 -0.17 GLY 92
ASP 218 0.19 ALA 164 -0.17 ALA 24
ASP 218 0.18 GLY 165 -0.14 GLY 92
ASP 218 0.17 GLY 166 -0.13 GLY 92
ASP 218 0.15 ALA 167 -0.15 ALA 24
ASP 218 0.14 ILE 168 -0.14 ALA 24
ASP 218 0.14 ALA 169 -0.11 GLY 92
ASP 218 0.12 SER 170 -0.11 ALA 24
ASP 218 0.10 ASP 171 -0.13 ALA 24
ASP 218 0.10 VAL 172 -0.11 ALA 24
ASP 218 0.09 LEU 173 -0.10 ALA 24
ASP 218 0.07 LEU 174 -0.12 ALA 24
ASP 218 0.07 ALA 175 -0.13 ALA 24
ASP 218 0.05 PRO 176 -0.12 ALA 24
ASP 218 0.06 GLY 177 -0.10 ALA 24
ASP 218 0.08 LEU 178 -0.10 ALA 27
ASP 218 0.09 LEU 179 -0.08 VAL 42
ASP 218 0.08 PRO 180 -0.07 SER 63
ASP 218 0.07 ALA 181 -0.06 SER 63
ASP 218 0.08 ASN 182 -0.06 SER 63
ASP 218 0.09 VAL 183 -0.06 SER 63
ASP 218 0.09 ARG 184 -0.07 SER 63
ASP 218 0.08 ARG 185 -0.06 SER 63
ASP 218 0.10 SER 186 -0.05 SER 147
ASP 218 0.11 VAL 187 -0.06 SER 63
ASP 218 0.11 ARG 188 -0.06 SER 147
ASP 218 0.12 GLY 189 -0.07 LYS 45
ASP 218 0.13 LEU 190 -0.08 LYS 45
ASP 218 0.15 ILE 191 -0.09 LYS 45
ASP 218 0.16 VAL 192 -0.11 GLY 92
ASP 218 0.19 PHE 193 -0.12 GLY 92
ASP 218 0.20 GLY 194 -0.15 GLY 92
ASP 218 0.17 GLY 195 -0.16 GLY 92
ASP 218 0.17 MET 196 -0.19 GLY 84
ASP 218 0.13 MET 197 -0.17 GLY 84
ASP 218 0.11 HIS 198 -0.19 GLY 84
ASP 218 0.11 TYR 199 -0.22 GLY 84
GLU 219 0.07 ARG 200 -0.24 GLY 201
ASP 218 0.13 GLY 201 -0.24 ARG 200
ASP 218 0.17 LEU 202 -0.22 GLY 84
ASP 218 0.21 GLU 203 -0.24 GLY 84
ASP 218 0.22 TYR 204 -0.26 GLY 84
PRO 208 0.26 PRO 205 -0.32 GLY 84
GLU 203 0.23 ILE 206 -0.37 LEU 18
GLU 203 0.25 PRO 207 -0.38 GLN 20
ASP 218 0.18 PRO 208 -0.33 ASN 284
GLY 201 0.17 PHE 209 -0.39 ASN 284
ASP 218 0.16 VAL 210 -0.44 ALA 19
ASP 218 0.13 TRP 211 -0.33 ALA 19
ASP 218 0.10 PRO 212 -0.32 ASN 284
ASP 218 0.12 GLY 213 -0.34 ALA 19
ASP 218 0.12 TYR 214 -0.28 ALA 19
ASP 218 0.09 TYR 215 -0.24 ALA 19
ASP 218 0.06 GLY 216 -0.28 ASN 284
GLY 201 0.05 THR 217 -0.30 HIS 251
ARG 200 0.04 ASP 218 -0.28 HIS 251
ASP 262 0.02 GLU 219 -0.25 HIS 251
GLU 219 0.03 ASP 220 -0.23 ASN 284
GLU 219 0.06 VAL 221 -0.24 ASN 284
GLU 219 0.04 ARG 222 -0.21 ASN 284
GLU 219 0.03 ALA 223 -0.19 ASN 284
ASP 218 0.06 HIS 224 -0.18 ALA 24
ASP 218 0.08 GLU 225 -0.19 ALA 19
ASP 218 0.09 PRO 226 -0.16 ALA 24
ASP 218 0.07 LEU 227 -0.16 GLY 84
GLU 219 0.04 GLY 228 -0.17 ASN 284
ASP 218 0.05 LEU 229 -0.15 ALA 24
ASP 218 0.05 LEU 230 -0.13 ALA 24
ALA 266 0.03 GLU 231 -0.14 GLY 84
ALA 266 0.02 SER 232 -0.14 ASN 284
GLU 219 0.03 ALA 233 -0.12 ALA 24
LYS 311 0.02 SER 234 -0.11 ALA 24
LYS 311 0.03 ASP 235 -0.10 ALA 24
GLU 219 0.03 GLU 236 -0.09 ALA 24
ASP 218 0.05 ILE 237 -0.10 ALA 24
ASP 218 0.05 VAL 238 -0.10 ALA 24
ASP 218 0.05 ARG 239 -0.08 LYS 45
ASP 218 0.06 GLY 240 -0.08 LYS 45
ASP 218 0.07 LEU 241 -0.08 LYS 45
ASP 218 0.09 PRO 242 -0.07 LYS 45
ASP 218 0.10 ASP 243 -0.07 LYS 45
ASP 218 0.11 VAL 244 -0.09 LYS 45
ASP 218 0.13 LEU 245 -0.09 LYS 45
ASP 218 0.15 MET 246 -0.10 LYS 45
ASP 218 0.17 VAL 247 -0.11 LYS 45
ASP 218 0.20 LEU 248 -0.13 HIS 88
PHE 209 0.26 SER 249 -0.13 PRO 89
PHE 209 0.27 GLU 250 -0.13 THR 46
PHE 209 0.36 HIS 251 -0.17 PRO 89
PHE 209 0.30 ASP 252 -0.18 HIS 88
PRO 208 0.31 VAL 253 -0.23 LEU 18
ASP 218 0.25 ALA 254 -0.24 HIS 83
ASP 218 0.21 ALA 255 -0.24 GLY 84
ASP 218 0.20 MET 256 -0.20 GLY 84
ASP 218 0.19 ARG 257 -0.18 GLY 84
ASP 218 0.15 ALA 258 -0.20 GLY 84
ASP 218 0.14 ALA 259 -0.19 GLY 84
ASP 218 0.14 VAL 260 -0.16 GLY 84
ASP 218 0.12 THR 261 -0.16 GLY 84
ASP 218 0.09 ASP 262 -0.17 GLY 84
ASP 218 0.09 PHE 263 -0.15 GLY 84
ASP 218 0.10 ARG 264 -0.13 GLY 84
ASP 218 0.07 SER 265 -0.14 GLY 84
GLU 219 0.05 ALA 266 -0.14 GLY 84
ASP 218 0.06 LEU 267 -0.12 GLY 84
ASP 218 0.06 ALA 268 -0.11 GLY 84
GLU 219 0.03 GLU 269 -0.12 GLY 84
GLU 219 0.03 ARG 270 -0.12 GLY 84
ASP 218 0.05 THR 271 -0.10 GLY 84
GLU 219 0.04 GLY 272 -0.09 GLY 84
ASP 218 0.06 LYS 273 -0.09 LYS 45
ASP 218 0.08 ASP 274 -0.09 LYS 45
ASP 218 0.10 VAL 275 -0.09 LYS 45
ASP 218 0.12 PRO 276 -0.09 LYS 45
ASP 218 0.14 LEU 277 -0.10 LYS 45
THR 217 0.16 LEU 278 -0.10 LYS 45
THR 217 0.20 VAL 279 -0.11 LYS 45
PHE 209 0.23 ALA 280 -0.11 LYS 45
PHE 209 0.26 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 0.40 ASN 284 -0.17 PRO 89
PHE 209 0.35 HIS 285 -0.17 GLY 92
PRO 207 0.37 ILE 286 -0.21 ALA 24
PHE 209 0.34 SER 287 -0.16 ALA 24
PHE 209 0.29 PRO 288 -0.10 LYS 45
PRO 207 0.27 HIS 289 -0.10 VAL 42
PHE 209 0.28 TYR 290 -0.11 GLU 40
PHE 209 0.28 ALA 291 -0.09 THR 43
PHE 209 0.24 LEU 292 -0.08 SER 147
PRO 119 0.23 SER 293 -0.07 SER 147
PRO 119 0.26 SER 294 -0.09 SER 147
PRO 119 0.25 GLY 295 -0.09 SER 147
PRO 119 0.28 GLU 296 -0.09 SER 147
PHE 209 0.27 GLY 297 -0.09 SER 147
PHE 209 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 0.20 GLY 301 -0.07 SER 147
PHE 209 0.18 HIS 302 -0.07 SER 147
THR 217 0.16 ASP 303 -0.07 SER 147
ASP 218 0.16 VAL 304 -0.07 SER 147
PHE 209 0.15 ILE 305 -0.06 SER 147
THR 217 0.14 ARG 306 -0.06 SER 147
ASP 218 0.13 TRP 307 -0.06 SER 147
ASP 218 0.13 MET 308 -0.06 SER 147
ASP 218 0.13 ARG 309 -0.05 SER 147
ASP 218 0.11 ALA 310 -0.05 SER 147
ASP 218 0.11 LYS 311 -0.06 SER 147
ASP 218 0.11 LEU 312 -0.05 SER 147
ASP 218 0.10 ALA 313 -0.04 SER 147
ASP 218 0.09 SER 314 -0.05 SER 147
ASP 218 0.09 GLY 315 -0.05 SER 147

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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.