CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

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_17_KELEY  ***

CA distance fluctuations for 260211175643975673

---  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
VAL 210 0.30 LEU 18 -0.29 PRO 205
GLY 213 0.46 ALA 19 -0.27 PRO 53
GLY 213 0.35 GLN 20 -0.25 PRO 89
GLY 213 0.33 VAL 21 -0.32 PRO 89
GLY 213 0.38 THR 22 -0.28 PRO 89
GLY 213 0.37 PHE 23 -0.25 PRO 53
GLY 213 0.33 ALA 24 -0.23 PRO 89
GLY 120 0.36 ASN 25 -0.26 PRO 89
GLY 120 0.46 GLU 26 -0.21 THR 46
GLY 120 0.38 ALA 27 -0.16 THR 46
GLY 120 0.32 ILE 28 -0.14 LYS 45
GLY 120 0.35 TYR 29 -0.14 GLU 40
GLY 120 0.38 PRO 30 -0.12 SER 147
GLY 120 0.31 LEU 31 -0.10 SER 147
GLY 120 0.29 LEU 32 -0.10 SER 147
GLY 120 0.32 GLU 33 -0.09 SER 147
GLY 120 0.29 LYS 34 -0.08 SER 147
GLY 120 0.26 ARG 35 -0.07 SER 147
GLY 120 0.27 ARG 36 -0.06 SER 147
GLY 120 0.24 ALA 37 -0.04 SER 147
GLY 120 0.22 GLU 38 -0.05 SER 147
GLY 120 0.23 ILE 39 -0.05 SER 147
HIS 83 0.24 GLU 40 -0.04 SER 147
HIS 83 0.21 ASN 41 -0.03 PRO 53
HIS 83 0.20 VAL 42 -0.03 SER 147
HIS 83 0.20 THR 43 -0.02 SER 105
HIS 83 0.20 ARG 44 -0.03 SER 147
THR 22 0.20 LYS 45 -0.03 SER 147
THR 22 0.22 THR 46 -0.05 SER 147
THR 22 0.19 PHE 47 -0.05 ALA 37
PRO 205 0.19 ARG 48 -0.08 ALA 37
PRO 205 0.16 TYR 49 -0.10 ALA 37
PRO 205 0.16 GLY 50 -0.12 ALA 37
PRO 205 0.17 ALA 51 -0.13 ALA 37
PRO 205 0.20 LEU 52 -0.18 LYS 34
ALA 19 0.28 PRO 53 -0.19 LYS 34
ALA 19 0.26 GLY 54 -0.20 GLU 33
PRO 205 0.20 SER 55 -0.14 ALA 37
PRO 205 0.21 GLU 56 -0.12 ALA 37
ILE 206 0.20 MET 57 -0.10 ALA 37
ILE 206 0.21 ASP 58 -0.07 ALA 37
ILE 206 0.18 VAL 59 -0.05 SER 147
ILE 206 0.18 TYR 60 -0.04 SER 147
GLY 213 0.16 TYR 61 -0.03 SER 147
GLY 213 0.16 PRO 62 -0.03 GLY 107
GLY 120 0.17 SER 63 -0.03 GLY 107
GLY 120 0.15 SER 64 -0.02 ARG 306
GLY 120 0.13 THR 65 -0.03 ARG 309
GLY 120 0.12 PRO 66 -0.04 ARG 309
GLY 213 0.11 SER 67 -0.03 ARG 309
GLY 213 0.12 GLY 68 -0.02 ARG 309
GLY 213 0.12 LYS 69 -0.02 SER 63
GLY 213 0.12 ALA 70 -0.03 SER 63
THR 217 0.11 PRO 71 -0.04 SER 63
GLY 213 0.12 VAL 72 -0.05 ALA 37
THR 217 0.13 LEU 73 -0.07 ALA 37
ILE 206 0.14 ALA 74 -0.09 ALA 37
ILE 206 0.15 PHE 75 -0.11 ALA 37
ILE 206 0.16 VAL 76 -0.15 PRO 91
ILE 206 0.20 HIS 77 -0.19 PRO 91
PRO 207 0.21 GLY 78 -0.25 PRO 89
PRO 207 0.28 GLY 79 -0.33 PRO 89
GLU 203 0.23 ALA 80 -0.32 PRO 89
GLU 203 0.23 SER 81 -0.32 PRO 91
PRO 205 0.30 VAL 82 -0.39 PRO 91
ILE 206 0.33 HIS 83 -0.44 PRO 91
ILE 206 0.34 GLY 84 -0.35 PRO 91
ILE 206 0.30 SER 85 -0.23 PRO 91
ILE 206 0.25 LYS 86 -0.14 ALA 37
ILE 206 0.28 THR 87 -0.14 ALA 37
HIS 83 0.34 HIS 88 -0.17 ALA 37
HIS 83 0.40 PRO 89 -0.20 ALA 37
HIS 83 0.38 PRO 90 -0.20 GLU 40
HIS 83 0.43 PRO 91 -0.19 GLU 40
HIS 83 0.40 GLY 92 -0.16 GLU 40
HIS 83 0.34 ASP 93 -0.14 ALA 37
HIS 83 0.28 LEU 94 -0.11 ASN 41
VAL 82 0.26 ILE 95 -0.13 ALA 37
ILE 206 0.24 TYR 96 -0.12 ALA 37
HIS 83 0.22 LYS 97 -0.08 ASN 41
GLY 213 0.23 ASN 98 -0.08 ASN 41
GLY 213 0.21 VAL 99 -0.09 ASN 41
GLY 213 0.19 GLY 100 -0.07 ASN 41
GLY 213 0.20 ALA 101 -0.05 SER 147
GLY 213 0.19 PHE 102 -0.06 SER 147
GLY 213 0.17 TYR 103 -0.06 SER 147
GLY 213 0.17 ALA 104 -0.04 SER 147
GLY 120 0.17 SER 105 -0.04 SER 147
GLY 213 0.15 GLN 106 -0.04 SER 147
GLY 213 0.14 GLY 107 -0.04 SER 147
GLY 213 0.14 PHE 108 -0.04 SER 147
GLY 213 0.15 VAL 109 -0.04 SER 147
ILE 206 0.16 THR 110 -0.06 ASN 41
ILE 206 0.17 VAL 111 -0.08 ALA 37
ILE 206 0.19 ILE 112 -0.10 ALA 37
ILE 206 0.19 PRO 113 -0.12 ALA 37
ILE 206 0.22 ASP 114 -0.16 GLU 33
PRO 205 0.20 TYR 115 -0.21 PRO 91
GLU 203 0.21 ARG 116 -0.28 PRO 91
PRO 205 0.23 LYS 117 -0.32 PRO 91
GLU 203 0.24 LEU 118 -0.32 PRO 91
GLU 203 0.23 PRO 119 -0.38 GLU 26
GLU 203 0.21 GLY 120 -0.45 GLU 26
GLU 203 0.18 MET 121 -0.32 GLU 26
GLU 203 0.14 LYS 122 -0.28 GLU 26
GLY 201 0.11 TRP 123 -0.23 PRO 30
GLU 203 0.10 PRO 124 -0.21 PRO 30
GLU 203 0.14 ASP 125 -0.22 PRO 30
GLU 203 0.15 ALA 126 -0.23 PRO 91
GLU 203 0.12 PRO 127 -0.18 PRO 91
GLU 203 0.12 SER 128 -0.17 GLU 33
GLU 203 0.15 ASP 129 -0.16 GLU 33
GLU 203 0.14 ILE 130 -0.14 GLU 33
GLU 203 0.11 ALA 131 -0.13 GLU 33
GLU 203 0.13 SER 132 -0.12 GLU 33
GLU 203 0.14 ALA 133 -0.11 ALA 37
GLU 203 0.12 LEU 134 -0.09 ALA 37
GLU 203 0.11 THR 135 -0.09 ALA 37
GLU 203 0.13 PHE 136 -0.08 ALA 37
ILE 206 0.13 LEU 137 -0.06 ALA 37
GLU 203 0.11 VAL 138 -0.06 ALA 37
GLU 203 0.11 ALA 139 -0.05 ALA 37
ILE 206 0.13 HIS 140 -0.04 SER 63
ILE 206 0.13 SER 141 -0.04 SER 63
ILE 206 0.13 SER 142 -0.02 SER 63
ILE 206 0.14 ASP 143 -0.02 SER 63
ILE 206 0.15 VAL 144 -0.03 SER 63
ILE 206 0.14 ASN 145 -0.02 SER 147
ILE 206 0.15 ALA 146 -0.01 ARG 309
GLU 26 0.16 SER 147 -0.01 GLY 107
HIS 83 0.15 ALA 148 -0.02 GLY 107
HIS 83 0.15 PRO 149 -0.02 GLY 107
GLY 213 0.14 THR 150 -0.02 ARG 306
ILE 206 0.13 ALA 151 -0.02 SER 147
ILE 206 0.13 ALA 152 -0.03 SER 63
GLY 213 0.11 ASP 153 -0.04 SER 63
THR 217 0.10 VAL 154 -0.05 SER 63
THR 217 0.09 GLN 155 -0.05 SER 63
THR 217 0.10 ASN 156 -0.05 ALA 37
THR 217 0.11 ILE 157 -0.07 ALA 37
THR 217 0.11 PHE 158 -0.08 ALA 37
ASP 218 0.12 LEU 159 -0.10 ALA 37
THR 217 0.13 VAL 160 -0.11 PRO 89
ASP 218 0.14 GLY 161 -0.15 PRO 89
ASP 218 0.17 HIS 162 -0.19 PRO 89
ASP 218 0.17 SER 163 -0.23 PRO 89
ASP 218 0.16 ALA 164 -0.24 PRO 91
GLU 203 0.15 GLY 165 -0.21 PRO 91
ASP 218 0.13 GLY 166 -0.18 PRO 89
ASP 218 0.11 ALA 167 -0.20 PRO 91
ASP 218 0.12 ILE 168 -0.20 PRO 91
ASP 218 0.11 ALA 169 -0.16 PRO 91
ASP 218 0.09 SER 170 -0.15 PRO 91
ASP 218 0.09 ASP 171 -0.17 PRO 91
ASP 218 0.09 VAL 172 -0.14 PRO 91
ASP 218 0.08 LEU 173 -0.13 PRO 91
ASP 218 0.06 LEU 174 -0.14 GLY 92
ASP 218 0.06 ALA 175 -0.15 PRO 91
ASP 218 0.05 PRO 176 -0.14 PRO 30
ASP 218 0.06 GLY 177 -0.13 PRO 30
ASP 218 0.08 LEU 178 -0.14 GLU 33
ASP 218 0.08 LEU 179 -0.12 GLU 33
ASP 218 0.07 PRO 180 -0.10 GLU 33
ASP 218 0.07 ALA 181 -0.09 GLU 33
ASP 218 0.07 ASN 182 -0.07 ALA 37
ASP 218 0.09 VAL 183 -0.08 ALA 37
ASP 218 0.08 ARG 184 -0.09 ALA 37
ASP 218 0.07 ARG 185 -0.07 ALA 37
ASP 218 0.09 SER 186 -0.07 ALA 37
ASP 218 0.09 VAL 187 -0.08 ALA 37
THR 217 0.09 ARG 188 -0.07 ALA 37
THR 217 0.10 GLY 189 -0.08 ALA 37
ASP 218 0.10 LEU 190 -0.10 PRO 89
THR 217 0.12 ILE 191 -0.11 PRO 89
ASP 218 0.12 VAL 192 -0.15 PRO 89
THR 217 0.15 PHE 193 -0.16 PRO 89
ASP 218 0.15 GLY 194 -0.20 PRO 89
ASP 218 0.13 GLY 195 -0.20 PRO 89
ASP 218 0.12 MET 196 -0.22 PRO 89
ASP 218 0.09 MET 197 -0.19 GLY 92
ASP 218 0.07 HIS 198 -0.20 GLY 92
ASP 218 0.06 TYR 199 -0.23 GLY 92
ASP 218 0.04 ARG 200 -0.21 GLY 92
ASP 218 0.06 GLY 201 -0.23 PRO 207
ASP 218 0.07 LEU 202 -0.23 PRO 207
ASP 218 0.10 GLU 203 -0.31 PRO 207
ASP 218 0.16 TYR 204 -0.26 GLY 84
ASP 218 0.22 PRO 205 -0.31 HIS 83
GLU 203 0.23 ILE 206 -0.33 GLY 84
GLU 203 0.31 PRO 207 -0.32 GLY 84
GLU 203 0.26 PRO 208 -0.27 ALA 19
GLU 203 0.25 PHE 209 -0.40 ALA 19
GLU 203 0.21 VAL 210 -0.38 ALA 19
GLY 201 0.14 LEU 211 -0.33 ALA 19
GLY 201 0.13 PRO 212 -0.40 ALA 19
GLU 203 0.16 GLY 213 -0.45 ALA 19
GLU 203 0.14 TYR 214 -0.29 ALA 19
GLY 201 0.10 TYR 215 -0.27 ALA 19
GLY 201 0.08 GLY 216 -0.32 ALA 19
GLU 203 0.05 THR 217 -0.30 ALA 19
GLY 201 0.06 ASP 218 -0.28 ALA 19
GLY 201 0.03 GLU 219 -0.24 ALA 19
GLU 203 0.03 ASP 220 -0.24 ALA 19
ASP 218 0.04 VAL 221 -0.24 ALA 19
PRO 53 0.02 ARG 222 -0.22 ALA 19
GLU 219 0.03 ALA 223 -0.19 GLY 92
ASP 218 0.05 HIS 224 -0.20 GLY 92
ASP 218 0.06 GLU 225 -0.21 GLY 92
ASP 218 0.07 PRO 226 -0.18 GLY 92
ASP 218 0.05 LEU 227 -0.18 GLY 92
GLU 219 0.03 GLY 228 -0.18 GLY 92
ASP 218 0.04 LEU 229 -0.17 GLY 92
ASP 218 0.04 LEU 230 -0.15 GLY 92
GLU 219 0.02 GLU 231 -0.15 GLY 92
GLU 219 0.01 SER 232 -0.15 GLY 92
ASP 218 0.03 ALA 233 -0.14 GLY 92
GLU 219 0.02 SER 234 -0.13 GLY 92
GLU 219 0.02 ASP 235 -0.11 GLY 92
ASP 218 0.03 GLU 236 -0.11 GLU 33
ASP 218 0.04 ILE 237 -0.11 GLU 33
ASP 218 0.04 VAL 238 -0.11 GLY 92
ASP 218 0.04 ARG 239 -0.10 GLY 92
ASP 218 0.05 GLY 240 -0.09 GLU 33
ASP 218 0.06 LEU 241 -0.10 GLU 33
ASP 218 0.07 PRO 242 -0.09 ARG 36
ASP 218 0.08 ASP 243 -0.09 GLU 40
ASP 218 0.08 VAL 244 -0.11 PRO 89
THR 217 0.10 LEU 245 -0.11 PRO 89
ASP 218 0.11 MET 246 -0.13 PRO 89
THR 217 0.13 VAL 247 -0.14 PRO 89
THR 217 0.15 LEU 248 -0.16 PRO 89
THR 217 0.19 SER 249 -0.16 PRO 89
THR 217 0.19 GLU 250 -0.15 PRO 89
THR 217 0.22 HIS 251 -0.19 PRO 53
THR 217 0.20 ASP 252 -0.20 PRO 89
ASP 218 0.20 VAL 253 -0.23 PRO 89
ASP 218 0.16 ALA 254 -0.21 PRO 89
ASP 218 0.13 ALA 255 -0.22 PRO 89
ASP 218 0.14 MET 256 -0.21 PRO 89
ASP 218 0.13 ARG 257 -0.19 PRO 89
ASP 218 0.08 ALA 258 -0.19 PRO 89
ASP 218 0.08 ALA 259 -0.19 PRO 89
ASP 218 0.10 VAL 260 -0.17 PRO 89
ASP 218 0.07 THR 261 -0.16 PRO 89
GLU 219 0.05 ASP 262 -0.16 PRO 89
ASP 218 0.06 PHE 263 -0.16 PRO 89
ASP 218 0.06 ARG 264 -0.14 PRO 89
GLU 219 0.04 SER 265 -0.14 PRO 89
GLU 219 0.03 ALA 266 -0.14 GLY 92
ASP 218 0.04 LEU 267 -0.13 GLY 92
GLU 219 0.04 ALA 268 -0.12 GLY 92
GLU 219 0.02 GLU 269 -0.12 GLY 92
GLU 219 0.02 ARG 270 -0.12 GLY 92
GLU 219 0.03 THR 271 -0.11 GLY 92
GLU 219 0.03 GLY 272 -0.10 GLY 92
ASP 218 0.04 LYS 273 -0.10 GLY 92
ASP 218 0.05 ASP 274 -0.10 PRO 89
ASP 218 0.07 VAL 275 -0.11 PRO 89
ASP 218 0.08 PRO 276 -0.10 PRO 89
THR 217 0.10 LEU 277 -0.12 PRO 89
THR 217 0.12 LEU 278 -0.11 PRO 89
THR 217 0.14 VAL 279 -0.13 PRO 89
THR 217 0.17 ALA 280 -0.12 PRO 89
THR 217 0.18 GLN 281 -0.12 PRO 89
THR 217 0.21 GLY 282 -0.13 PRO 89
THR 217 0.23 HIS 283 -0.16 PRO 89
THR 217 0.25 ASN 284 -0.20 PRO 89
THR 217 0.23 HIS 285 -0.22 PRO 89
PRO 212 0.26 ILE 286 -0.25 PRO 89
GLY 213 0.26 SER 287 -0.19 PRO 89
GLY 213 0.21 PRO 288 -0.15 PRO 89
GLY 213 0.21 HIS 289 -0.14 PRO 89
GLY 213 0.25 TYR 290 -0.14 PRO 89
GLY 213 0.24 ALA 291 -0.11 GLU 40
GLY 213 0.21 LEU 292 -0.09 ASN 41
GLY 120 0.22 SER 293 -0.08 SER 147
GLY 120 0.25 SER 294 -0.09 SER 147
GLY 120 0.22 GLY 295 -0.08 SER 147
GLY 120 0.22 GLU 296 -0.09 SER 147
GLY 213 0.21 GLY 297 -0.09 LYS 45
GLY 213 0.19 GLU 298 -0.08 ASN 41
THR 217 0.16 GLU 299 -0.08 ASN 41
THR 217 0.16 TRP 300 -0.09 GLU 40
THR 217 0.16 GLY 301 -0.08 GLU 40
THR 217 0.15 HIS 302 -0.07 ASN 41
THR 217 0.13 ASP 303 -0.07 GLU 40
THR 217 0.13 VAL 304 -0.08 GLU 40
THR 217 0.13 ILE 305 -0.06 ASN 41
THR 217 0.12 ARG 306 -0.06 ASN 41
THR 217 0.11 TRP 307 -0.07 GLU 40
THR 217 0.11 MET 308 -0.06 ASN 41
THR 217 0.11 ARG 309 -0.05 ASN 41
THR 217 0.09 ALA 310 -0.05 ASN 41
THR 217 0.09 LYS 311 -0.06 ASN 41
THR 217 0.09 LEU 312 -0.05 SER 63
THR 217 0.09 ALA 313 -0.04 SER 63
THR 217 0.07 SER 314 -0.05 SER 63
THR 217 0.07 GLY 315 -0.05 SER 63
PRO 205 0.33 LEU 18 -0.31 VAL 210
PRO 53 0.28 ALA 19 -0.45 GLY 213
PRO 53 0.25 GLN 20 -0.34 GLY 213
PRO 89 0.30 VAL 21 -0.33 GLY 213
PRO 53 0.27 THR 22 -0.38 GLY 213
PRO 53 0.26 PHE 23 -0.37 GLY 213
PRO 89 0.22 ALA 24 -0.33 GLY 213
PRO 89 0.24 ASN 25 -0.35 GLY 120
THR 46 0.21 GLU 26 -0.45 GLY 120
THR 46 0.16 ALA 27 -0.37 GLY 120
LYS 45 0.13 ILE 28 -0.31 GLY 120
LYS 45 0.13 TYR 29 -0.35 GLY 120
SER 147 0.12 PRO 30 -0.37 GLY 120
SER 147 0.10 LEU 31 -0.31 GLY 120
SER 147 0.10 LEU 32 -0.29 GLY 120
SER 147 0.09 GLU 33 -0.31 GLY 120
SER 147 0.08 LYS 34 -0.29 GLY 120
SER 147 0.07 ARG 35 -0.25 GLY 120
SER 147 0.07 ARG 36 -0.26 GLY 120
SER 147 0.05 ALA 37 -0.24 GLY 120
SER 147 0.05 GLU 38 -0.22 GLY 120
SER 147 0.06 ILE 39 -0.22 GLY 120
SER 147 0.05 GLU 40 -0.24 HIS 83
SER 147 0.03 ASN 41 -0.21 HIS 83
SER 147 0.03 VAL 42 -0.20 HIS 83
SER 147 0.03 THR 43 -0.19 HIS 83
SER 147 0.04 ARG 44 -0.20 HIS 83
SER 147 0.04 LYS 45 -0.21 THR 22
SER 147 0.05 THR 46 -0.22 THR 22
ALA 37 0.06 PHE 47 -0.19 THR 22
ALA 37 0.09 ARG 48 -0.18 THR 22
ALA 37 0.10 TYR 49 -0.15 PRO 205
ALA 37 0.13 GLY 50 -0.15 PRO 205
LYS 34 0.14 ALA 51 -0.16 PRO 205
GLU 33 0.20 LEU 52 -0.18 PRO 205
GLU 33 0.21 PRO 53 -0.27 ALA 19
GLU 33 0.21 GLY 54 -0.25 ALA 19
ALA 37 0.15 SER 55 -0.19 PRO 205
ALA 37 0.12 GLU 56 -0.20 THR 22
ALA 37 0.10 MET 57 -0.19 ILE 206
ALA 37 0.07 ASP 58 -0.20 ILE 206
SER 147 0.06 VAL 59 -0.18 ILE 206
SER 147 0.05 TYR 60 -0.18 ILE 206
SER 147 0.03 TYR 61 -0.16 ILE 206
GLY 107 0.03 PRO 62 -0.16 GLY 213
GLY 107 0.03 SER 63 -0.17 GLY 120
ARG 306 0.02 SER 64 -0.15 GLY 120
ARG 309 0.03 THR 65 -0.13 GLY 213
ARG 309 0.03 PRO 66 -0.12 GLY 120
ARG 309 0.03 SER 67 -0.11 GLY 213
ARG 309 0.02 GLY 68 -0.12 GLY 213
SER 147 0.02 LYS 69 -0.12 GLY 213
SER 147 0.03 ALA 70 -0.12 GLY 213
SER 147 0.05 PRO 71 -0.11 THR 217
SER 147 0.06 VAL 72 -0.12 THR 217
ALA 37 0.07 LEU 73 -0.13 THR 217
ALA 37 0.09 ALA 74 -0.14 ILE 206
ALA 37 0.11 PHE 75 -0.15 ILE 206
PRO 91 0.15 VAL 76 -0.16 ILE 206
PRO 91 0.19 HIS 77 -0.20 ILE 206
PRO 89 0.25 GLY 78 -0.20 PRO 207
PRO 89 0.33 GLY 79 -0.27 PRO 207
PRO 89 0.32 ALA 80 -0.22 GLU 203
PRO 91 0.31 SER 81 -0.21 GLU 203
PRO 91 0.38 VAL 82 -0.28 PRO 205
PRO 91 0.43 HIS 83 -0.32 ILE 206
PRO 91 0.34 GLY 84 -0.33 ILE 206
PRO 91 0.24 SER 85 -0.29 ILE 206
ALA 37 0.14 LYS 86 -0.25 ILE 206
ALA 37 0.13 THR 87 -0.28 ILE 206
ALA 37 0.16 HIS 88 -0.33 HIS 83
ALA 37 0.18 PRO 89 -0.39 HIS 83
GLU 40 0.19 PRO 90 -0.38 HIS 83
GLU 40 0.18 PRO 91 -0.44 HIS 83
GLU 40 0.15 GLY 92 -0.40 HIS 83
ASN 41 0.13 ASP 93 -0.34 HIS 83
ASN 41 0.11 LEU 94 -0.28 HIS 83
GLU 40 0.12 ILE 95 -0.26 ILE 206
ALA 37 0.11 TYR 96 -0.24 ILE 206
ASN 41 0.08 LYS 97 -0.22 ILE 206
SER 147 0.08 ASN 98 -0.23 GLY 213
ASN 41 0.08 VAL 99 -0.20 GLY 213
SER 147 0.07 GLY 100 -0.19 ILE 206
SER 147 0.06 ALA 101 -0.19 GLY 213
SER 147 0.06 PHE 102 -0.19 GLY 213
SER 147 0.06 TYR 103 -0.16 GLY 213
SER 147 0.05 ALA 104 -0.16 GLY 213
SER 147 0.04 SER 105 -0.17 GLY 213
SER 147 0.04 GLN 106 -0.15 GLY 213
SER 147 0.04 GLY 107 -0.14 GLY 213
SER 147 0.05 PHE 108 -0.14 GLY 213
SER 147 0.05 VAL 109 -0.14 ILE 206
SER 147 0.06 THR 110 -0.16 ILE 206
ALA 37 0.08 VAL 111 -0.16 ILE 206
ALA 37 0.10 ILE 112 -0.19 ILE 206
ALA 37 0.13 PRO 113 -0.19 ILE 206
PRO 91 0.17 ASP 114 -0.21 ILE 206
PRO 91 0.23 TYR 115 -0.19 PRO 205
PRO 91 0.29 ARG 116 -0.19 GLU 203
PRO 91 0.33 LYS 117 -0.21 GLU 203
PRO 91 0.32 LEU 118 -0.23 GLU 203
GLU 26 0.38 PRO 119 -0.21 GLU 203
GLU 26 0.46 GLY 120 -0.19 GLU 203
GLU 26 0.33 MET 121 -0.16 GLU 203
GLU 26 0.29 LYS 122 -0.12 GLU 203
GLU 26 0.24 TRP 123 -0.09 GLY 201
PRO 30 0.21 PRO 124 -0.09 GLY 201
PRO 30 0.22 ASP 125 -0.12 GLU 203
PRO 91 0.23 ALA 126 -0.14 GLU 203
PRO 91 0.19 PRO 127 -0.11 GLU 203
PRO 91 0.17 SER 128 -0.10 GLU 203
GLU 33 0.17 ASP 129 -0.14 GLU 203
PRO 91 0.14 ILE 130 -0.13 GLU 203
GLU 33 0.13 ALA 131 -0.10 GLU 203
GLU 33 0.12 SER 132 -0.12 GLU 203
ALA 37 0.11 ALA 133 -0.13 GLU 203
ALA 37 0.10 LEU 134 -0.11 GLU 203
ALA 37 0.09 THR 135 -0.10 GLU 203
ALA 37 0.08 PHE 136 -0.12 ILE 206
ALA 37 0.07 LEU 137 -0.12 ILE 206
ALA 37 0.06 VAL 138 -0.10 ILE 206
ALA 37 0.06 ALA 139 -0.10 ILE 206
SER 63 0.05 HIS 140 -0.12 ILE 206
SER 147 0.04 SER 141 -0.12 ILE 206
SER 147 0.03 SER 142 -0.12 ILE 206
SER 147 0.03 ASP 143 -0.14 ILE 206
SER 147 0.04 VAL 144 -0.15 ILE 206
SER 147 0.03 ASN 145 -0.14 ILE 206
SER 147 0.02 ALA 146 -0.14 GLU 26
GLY 107 0.01 SER 147 -0.16 GLU 26
GLY 107 0.02 ALA 148 -0.15 ILE 206
GLY 107 0.02 PRO 149 -0.15 HIS 83
ARG 306 0.02 THR 150 -0.14 GLY 213
SER 147 0.02 ALA 151 -0.13 ILE 206
SER 147 0.04 ALA 152 -0.12 ILE 206
SER 147 0.04 ASP 153 -0.10 ILE 206
SER 63 0.05 VAL 154 -0.10 ILE 206
SER 63 0.05 GLN 155 -0.09 THR 217
SER 63 0.05 ASN 156 -0.10 THR 217
ALA 37 0.07 ILE 157 -0.10 THR 217
ALA 37 0.08 PHE 158 -0.11 THR 217
ALA 37 0.10 LEU 159 -0.11 ASP 218
PRO 89 0.11 VAL 160 -0.13 ASP 218
PRO 89 0.15 GLY 161 -0.14 ASP 218
PRO 89 0.19 HIS 162 -0.16 ASP 218
PRO 89 0.23 SER 163 -0.16 ASP 218
PRO 89 0.24 ALA 164 -0.15 GLU 203
PRO 91 0.21 GLY 165 -0.15 GLU 203
PRO 89 0.18 GLY 166 -0.13 ASP 218
PRO 91 0.20 ALA 167 -0.10 ASP 218
PRO 91 0.20 ILE 168 -0.11 GLU 203
PRO 91 0.16 ALA 169 -0.11 ASP 218
PRO 91 0.15 SER 170 -0.09 ASP 218
PRO 91 0.17 ASP 171 -0.07 ASP 218
PRO 91 0.15 VAL 172 -0.08 ASP 218
PRO 91 0.13 LEU 173 -0.07 ASP 218
GLY 92 0.14 LEU 174 -0.05 ASP 218
PRO 91 0.16 ALA 175 -0.05 ASP 218
PRO 30 0.15 PRO 176 -0.04 ASP 218
PRO 30 0.14 GLY 177 -0.05 ASP 218
GLU 33 0.14 LEU 178 -0.06 ASP 218
GLU 33 0.12 LEU 179 -0.07 ASP 218
GLU 33 0.10 PRO 180 -0.06 ASP 218
GLU 33 0.09 ALA 181 -0.06 ASP 218
ALA 37 0.07 ASN 182 -0.07 ASP 218
ALA 37 0.08 VAL 183 -0.08 ASP 218
ALA 37 0.09 ARG 184 -0.07 ASP 218
ALA 37 0.07 ARG 185 -0.07 ASP 218
ALA 37 0.07 SER 186 -0.08 ASP 218
ALA 37 0.08 VAL 187 -0.09 ASP 218
ALA 37 0.07 ARG 188 -0.08 ASP 218
GLU 40 0.08 GLY 189 -0.09 ASP 218
PRO 89 0.10 LEU 190 -0.10 ASP 218
PRO 89 0.11 ILE 191 -0.11 ASP 218
PRO 89 0.15 VAL 192 -0.12 ASP 218
PRO 89 0.16 PHE 193 -0.14 ASP 218
PRO 89 0.19 GLY 194 -0.15 ASP 218
PRO 89 0.20 GLY 195 -0.13 ASP 218
PRO 89 0.22 MET 196 -0.11 ASP 218
PRO 89 0.19 MET 197 -0.08 ASP 218
GLY 92 0.20 HIS 198 -0.05 ASP 218
GLY 92 0.22 TYR 199 -0.05 ASP 218
GLY 84 0.21 ARG 200 -0.04 ASP 218
PRO 207 0.24 GLY 201 -0.05 ASP 218
PRO 207 0.23 LEU 202 -0.05 ASP 218
PRO 207 0.31 GLU 203 -0.09 GLY 201
GLY 84 0.26 TYR 204 -0.15 ASP 218
LEU 18 0.33 PRO 205 -0.21 ASP 218
GLY 84 0.34 ILE 206 -0.23 GLU 203
GLY 84 0.33 PRO 207 -0.31 GLU 203
GLY 84 0.28 PRO 208 -0.24 GLU 203
ALA 19 0.39 PHE 209 -0.22 GLU 203
ALA 19 0.38 VAL 210 -0.19 GLU 203
ALA 19 0.32 LEU 211 -0.12 GLY 201
ALA 19 0.39 PRO 212 -0.11 GLY 201
ALA 19 0.46 GLY 213 -0.14 GLY 201
ALA 19 0.30 TYR 214 -0.12 GLY 201
ALA 19 0.27 TYR 215 -0.08 GLY 201
ALA 19 0.32 GLY 216 -0.06 GLY 201
ALA 19 0.30 THR 217 -0.05 GLU 203
ALA 19 0.27 ASP 218 -0.05 GLY 201
ALA 19 0.24 GLU 219 -0.03 GLU 203
ALA 19 0.24 ASP 220 -0.03 PRO 53
ALA 19 0.24 VAL 221 -0.04 GLU 203
ALA 19 0.22 ARG 222 -0.02 PRO 53
GLY 92 0.19 ALA 223 -0.02 PRO 53
GLY 92 0.20 HIS 224 -0.04 ASP 218
GLY 92 0.21 GLU 225 -0.05 ASP 218
GLY 92 0.18 PRO 226 -0.06 ASP 218
GLY 92 0.17 LEU 227 -0.04 ASP 218
GLY 92 0.18 GLY 228 -0.02 GLU 219
GLY 92 0.17 LEU 229 -0.03 ASP 218
GLY 92 0.15 LEU 230 -0.03 ASP 218
GLY 92 0.15 GLU 231 -0.01 ALA 266
GLY 92 0.16 SER 232 -0.01 LEU 230
GLY 92 0.14 ALA 233 -0.02 GLU 219
GLY 92 0.13 SER 234 -0.01 PRO 276
GLY 92 0.11 ASP 235 -0.02 THR 271
GLY 92 0.11 GLU 236 -0.02 ASP 218
GLY 92 0.12 ILE 237 -0.03 ASP 218
GLY 92 0.11 VAL 238 -0.03 ASP 218
GLY 92 0.10 ARG 239 -0.04 ASP 218
GLU 33 0.09 GLY 240 -0.05 ASP 218
GLY 92 0.10 LEU 241 -0.06 ASP 218
GLU 40 0.09 PRO 242 -0.07 ASP 218
GLU 40 0.09 ASP 243 -0.07 ASP 218
PRO 89 0.10 VAL 244 -0.08 ASP 218
PRO 89 0.11 LEU 245 -0.10 ASP 218
PRO 89 0.13 MET 246 -0.10 ASP 218
PRO 89 0.13 VAL 247 -0.13 THR 217
PRO 89 0.15 LEU 248 -0.15 THR 217
PRO 89 0.15 SER 249 -0.18 THR 217
PRO 53 0.15 GLU 250 -0.19 THR 217
PRO 53 0.19 HIS 251 -0.22 THR 217
PRO 89 0.19 ASP 252 -0.20 THR 217
PRO 89 0.22 VAL 253 -0.20 ASP 218
PRO 53 0.21 ALA 254 -0.15 ASP 218
PRO 89 0.21 ALA 255 -0.12 ASP 218
PRO 89 0.21 MET 256 -0.13 ASP 218
PRO 89 0.18 ARG 257 -0.12 ASP 218
PRO 89 0.18 ALA 258 -0.08 ASP 218
PRO 89 0.19 ALA 259 -0.07 ASP 218
PRO 89 0.17 VAL 260 -0.09 ASP 218
PRO 89 0.16 THR 261 -0.07 ASP 218
PRO 89 0.16 ASP 262 -0.04 GLU 219
PRO 89 0.16 PHE 263 -0.05 ASP 218
PRO 89 0.14 ARG 264 -0.06 ASP 218
PRO 89 0.14 SER 265 -0.03 GLU 219
GLY 92 0.14 ALA 266 -0.02 GLU 219
GLY 92 0.13 LEU 267 -0.04 ASP 218
GLY 92 0.12 ALA 268 -0.04 GLU 219
GLY 92 0.12 GLU 269 -0.02 GLU 219
GLY 92 0.12 ARG 270 -0.02 GLU 219
GLY 92 0.11 THR 271 -0.03 GLU 219
GLY 92 0.10 GLY 272 -0.02 GLU 219
GLY 92 0.09 LYS 273 -0.04 ASP 218
PRO 89 0.10 ASP 274 -0.05 ASP 218
PRO 89 0.11 VAL 275 -0.06 ASP 218
PRO 89 0.10 PRO 276 -0.08 ASP 218
PRO 89 0.11 LEU 277 -0.10 ASP 218
PRO 89 0.11 LEU 278 -0.12 THR 217
PRO 89 0.12 VAL 279 -0.14 THR 217
PRO 89 0.11 ALA 280 -0.17 THR 217
THR 46 0.11 GLN 281 -0.19 THR 217
PRO 53 0.13 GLY 282 -0.22 THR 217
PRO 89 0.15 HIS 283 -0.23 THR 217
PRO 89 0.19 ASN 284 -0.25 THR 217
PRO 89 0.21 HIS 285 -0.22 THR 217
PRO 89 0.23 ILE 286 -0.26 PRO 212
PRO 89 0.18 SER 287 -0.26 GLY 213
PRO 89 0.14 PRO 288 -0.21 GLY 213
PRO 89 0.13 HIS 289 -0.21 GLY 213
PRO 89 0.13 TYR 290 -0.25 GLY 213
LYS 45 0.10 ALA 291 -0.24 GLY 213
SER 147 0.09 LEU 292 -0.21 GLY 213
SER 147 0.08 SER 293 -0.22 GLY 120
SER 147 0.09 SER 294 -0.24 GLY 120
SER 147 0.08 GLY 295 -0.22 GLY 120
SER 147 0.09 GLU 296 -0.22 GLY 213
SER 147 0.09 GLY 297 -0.21 GLY 213
SER 147 0.08 GLU 298 -0.19 GLY 213
SER 147 0.08 GLU 299 -0.17 THR 217
LYS 45 0.08 TRP 300 -0.16 THR 217
SER 147 0.08 GLY 301 -0.16 THR 217
SER 147 0.07 HIS 302 -0.15 THR 217
SER 147 0.07 ASP 303 -0.13 THR 217
GLU 40 0.07 VAL 304 -0.13 THR 217
SER 147 0.06 ILE 305 -0.13 THR 217
SER 147 0.06 ARG 306 -0.12 THR 217
THR 43 0.07 TRP 307 -0.11 THR 217
SER 147 0.06 MET 308 -0.11 THR 217
SER 147 0.05 ARG 309 -0.11 THR 217
SER 147 0.05 ALA 310 -0.09 THR 217
THR 43 0.06 LYS 311 -0.09 THR 217
SER 147 0.05 LEU 312 -0.09 THR 217
SER 147 0.04 ALA 313 -0.09 THR 217
SER 147 0.05 SER 314 -0.07 THR 217
SER 63 0.05 GLY 315 -0.07 THR 217

If you find results from this site helpful for your research, please cite one of our papers:

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.