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.


***  DIM20_KELEY  ***

CA distance fluctuations for 2602040403491607857

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

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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.