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_10_KELEY  ***

CA distance fluctuations for 260210212702574614

---  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 216 0.23 LEU 18 -0.32 GLY 54
GLY 216 0.20 ALA 19 -0.34 LEU 52
GLY 216 0.18 GLN 20 -0.26 GLY 54
GLY 120 0.30 VAL 21 -0.30 GLY 54
MET 121 0.27 THR 22 -0.26 ASP 143
GLY 216 0.20 PHE 23 -0.26 ASP 143
GLY 120 0.22 ALA 24 -0.26 ASP 143
GLY 120 0.24 ASN 25 -0.30 PHE 47
MET 121 0.22 GLU 26 -0.31 ASP 143
MET 121 0.18 ALA 27 -0.28 ASP 143
MET 121 0.17 ILE 28 -0.26 SER 147
MET 121 0.20 TYR 29 -0.29 SER 147
PRO 53 0.20 PRO 30 -0.30 SER 147
MET 121 0.16 LEU 31 -0.27 SER 147
MET 121 0.16 LEU 32 -0.28 SER 147
PRO 53 0.20 GLU 33 -0.32 SER 147
ALA 51 0.18 LYS 34 -0.29 SER 147
ALA 51 0.14 ARG 35 -0.26 SER 147
ARG 116 0.16 ARG 36 -0.28 SER 147
ARG 116 0.14 ALA 37 -0.25 SER 147
ARG 116 0.12 GLU 38 -0.22 SER 147
ARG 116 0.13 ILE 39 -0.23 SER 147
ARG 116 0.15 GLU 40 -0.23 SER 147
ARG 116 0.13 ASN 41 -0.19 SER 147
HIS 83 0.12 VAL 42 -0.18 SER 147
ALA 19 0.12 THR 43 -0.16 SER 147
HIS 83 0.14 ARG 44 -0.17 SER 147
ALA 19 0.15 LYS 45 -0.17 SER 147
ALA 19 0.17 THR 46 -0.21 GLU 40
ALA 19 0.16 PHE 47 -0.21 ALA 37
ALA 19 0.16 ARG 48 -0.25 ARG 36
ALA 19 0.13 TYR 49 -0.22 GLU 33
ALA 19 0.15 GLY 50 -0.26 GLU 33
ALA 19 0.21 ALA 51 -0.32 PRO 30
ALA 19 0.26 LEU 52 -0.30 PRO 30
LEU 18 0.23 PRO 53 -0.30 GLU 33
LEU 18 0.25 GLY 54 -0.38 GLY 92
ALA 19 0.19 SER 55 -0.27 GLU 33
ALA 19 0.17 GLU 56 -0.24 GLU 40
ALA 19 0.14 MET 57 -0.22 GLU 40
LEU 18 0.14 ASP 58 -0.20 GLU 40
ALA 19 0.12 VAL 59 -0.17 SER 147
HIS 83 0.11 TYR 60 -0.17 SER 147
ALA 19 0.10 TYR 61 -0.15 SER 147
ALA 19 0.09 PRO 62 -0.14 SER 147
ALA 19 0.10 SER 63 -0.12 SER 147
ALA 19 0.09 SER 64 -0.10 SER 147
ALA 19 0.07 THR 65 -0.11 SER 147
ALA 19 0.06 PRO 66 -0.09 SER 147
GLY 315 0.06 SER 67 -0.09 SER 147
ALA 19 0.08 GLY 68 -0.09 SER 147
ALA 19 0.07 LYS 69 -0.11 SER 147
ALA 19 0.06 ALA 70 -0.12 SER 147
HIS 83 0.04 PRO 71 -0.13 SER 147
HIS 83 0.05 VAL 72 -0.15 SER 147
ILE 206 0.05 LEU 73 -0.16 SER 147
ILE 206 0.06 ALA 74 -0.18 SER 147
ILE 206 0.06 PHE 75 -0.19 SER 147
ILE 206 0.07 VAL 76 -0.21 THR 46
PRO 207 0.09 HIS 77 -0.24 THR 46
HIS 77 0.09 GLY 78 -0.27 GLY 54
PRO 207 0.12 GLY 79 -0.33 GLY 54
PRO 207 0.12 ALA 80 -0.29 GLY 54
SER 55 0.07 TYR 81 -0.29 GLY 84
VAL 210 0.11 VAL 82 -0.39 GLY 84
GLY 84 0.28 HIS 83 -0.38 SER 85
HIS 83 0.28 GLY 84 -0.29 PRO 89
HIS 83 0.19 SER 85 -0.36 PRO 89
HIS 83 0.16 LYS 86 -0.23 ARG 44
HIS 83 0.21 THR 87 -0.25 ARG 44
HIS 83 0.21 HIS 88 -0.30 THR 46
ARG 116 0.21 PRO 89 -0.35 THR 46
ARG 116 0.16 PRO 90 -0.39 THR 46
GLY 54 0.22 PRO 91 -0.40 THR 46
ARG 116 0.27 GLY 92 -0.28 THR 46
ARG 116 0.21 ASP 93 -0.33 LYS 45
GLY 120 0.18 LEU 94 -0.28 SER 147
GLY 120 0.19 ILE 95 -0.26 THR 46
GLY 120 0.16 TYR 96 -0.24 SER 147
GLY 120 0.14 LYS 97 -0.23 SER 147
GLY 120 0.14 ASN 98 -0.23 SER 147
GLY 120 0.12 VAL 99 -0.21 SER 147
GLY 120 0.11 GLY 100 -0.20 SER 147
GLY 120 0.11 ALA 101 -0.19 SER 147
GLY 120 0.10 PHE 102 -0.19 SER 147
GLY 216 0.08 TYR 103 -0.17 SER 147
HIS 83 0.09 ALA 104 -0.16 SER 147
GLU 38 0.10 SER 105 -0.15 SER 147
GLU 38 0.08 GLN 106 -0.14 SER 147
HIS 83 0.06 GLY 107 -0.13 SER 147
ALA 19 0.06 PHE 108 -0.15 SER 147
ALA 19 0.08 VAL 109 -0.15 SER 147
HIS 83 0.08 THR 110 -0.17 SER 147
ALA 19 0.08 VAL 111 -0.18 SER 147
HIS 83 0.10 ILE 112 -0.20 ARG 44
ALA 19 0.10 PRO 113 -0.22 GLU 40
LEU 18 0.14 ASP 114 -0.30 PRO 89
LYS 117 0.09 TYR 115 -0.31 PRO 89
LYS 117 0.13 ARG 116 -0.39 GLY 92
ARG 116 0.13 LYS 117 -0.35 GLY 84
SER 55 0.10 LEU 118 -0.37 GLY 84
PRO 207 0.12 PRO 119 -0.35 GLY 84
PRO 207 0.12 GLY 120 -0.48 VAL 21
GLY 50 0.07 MET 121 -0.39 VAL 21
GLU 203 0.05 LYS 122 -0.33 LEU 18
GLU 203 0.06 TRP 123 -0.30 LEU 18
GLU 203 0.05 PRO 124 -0.27 THR 22
GLU 203 0.05 ASP 125 -0.30 THR 22
PHE 136 0.05 ALA 126 -0.29 GLY 92
ALA 131 0.05 PRO 127 -0.24 GLY 92
ALA 131 0.06 SER 128 -0.25 GLY 92
PHE 136 0.06 ASP 129 -0.27 GLY 92
ILE 206 0.05 ILE 130 -0.22 GLY 92
SER 128 0.06 ALA 131 -0.19 GLU 33
ASP 129 0.05 SER 132 -0.22 GLU 33
HIS 83 0.05 ALA 133 -0.20 GLU 40
ILE 206 0.05 LEU 134 -0.17 GLU 40
ILE 206 0.04 THR 135 -0.17 GLU 33
ALA 19 0.06 PHE 136 -0.18 ALA 37
ALA 19 0.06 LEU 137 -0.16 GLU 40
ILE 206 0.04 VAL 138 -0.14 GLU 40
HIS 83 0.05 ALA 139 -0.14 ALA 37
ALA 19 0.08 HIS 140 -0.14 ALA 37
ALA 19 0.08 SER 141 -0.12 SER 147
ALA 19 0.10 SER 142 -0.11 SER 147
ALA 19 0.13 ASP 143 -0.12 SER 147
ALA 19 0.12 VAL 144 -0.13 SER 147
ALA 19 0.11 ASN 145 -0.12 SER 147
GLU 26 0.13 ALA 146 -0.11 SER 147
GLU 26 0.14 SER 147 -0.10 SER 147
ALA 19 0.12 ALA 148 -0.11 SER 147
ALA 19 0.11 PRO 149 -0.11 SER 147
ALA 19 0.09 THR 150 -0.11 SER 147
ALA 19 0.08 ALA 151 -0.11 SER 147
ALA 19 0.07 ALA 152 -0.13 SER 147
HIS 83 0.05 ASP 153 -0.12 SER 147
HIS 83 0.04 VAL 154 -0.13 SER 147
ARG 239 0.03 GLN 155 -0.12 SER 147
ARG 239 0.04 ASN 156 -0.13 SER 147
ILE 206 0.03 ILE 157 -0.15 SER 147
ASP 218 0.03 PHE 158 -0.16 SER 147
ASP 218 0.04 LEU 159 -0.17 SER 147
ASP 218 0.05 VAL 160 -0.18 THR 46
ASP 218 0.06 GLY 161 -0.21 THR 46
ILE 206 0.07 HIS 162 -0.23 THR 46
ASP 218 0.09 SER 163 -0.27 GLY 54
ASP 218 0.08 ALA 164 -0.26 GLY 54
ASP 218 0.06 GLY 165 -0.23 THR 46
ASP 218 0.07 GLY 166 -0.21 THR 46
ASP 218 0.07 ALA 167 -0.21 GLY 54
ASP 218 0.05 ILE 168 -0.23 HIS 88
ASP 218 0.04 ALA 169 -0.19 PRO 89
PRO 226 0.05 SER 170 -0.18 THR 46
PRO 226 0.05 ASP 171 -0.20 HIS 88
LEU 179 0.04 VAL 172 -0.20 GLY 92
LEU 174 0.05 LEU 173 -0.17 GLY 92
LEU 173 0.05 LEU 174 -0.18 HIS 88
LEU 229 0.06 ALA 175 -0.23 THR 22
ALA 181 0.03 PRO 176 -0.23 THR 22
LEU 229 0.04 GLY 177 -0.22 THR 22
ALA 223 0.04 LEU 178 -0.21 THR 22
VAL 172 0.04 LEU 179 -0.18 GLU 33
PRO 226 0.03 PRO 180 -0.17 GLU 33
SER 232 0.04 ALA 181 -0.15 GLU 33
SER 232 0.03 ASN 182 -0.13 GLU 40
SER 232 0.03 VAL 183 -0.15 GLU 40
ALA 233 0.03 ARG 184 -0.15 GLU 40
ILE 237 0.04 ARG 185 -0.13 SER 147
GLY 240 0.03 SER 186 -0.13 SER 147
ARG 239 0.03 VAL 187 -0.14 SER 147
ARG 239 0.05 ARG 188 -0.14 SER 147
PRO 242 0.06 GLY 189 -0.15 SER 147
ASP 218 0.03 LEU 190 -0.16 SER 147
ASP 218 0.05 ILE 191 -0.17 SER 147
ASP 218 0.06 VAL 192 -0.19 THR 46
ASP 218 0.07 PHE 193 -0.20 THR 46
ASP 218 0.09 GLY 194 -0.23 GLY 54
GLY 194 0.08 GLY 195 -0.23 GLY 54
ASP 218 0.10 MET 196 -0.25 GLY 54
ASP 218 0.09 MET 197 -0.22 GLY 54
ASP 218 0.12 HIS 198 -0.21 GLY 54
ASP 218 0.18 TYR 199 -0.28 PRO 208
ASP 218 0.16 ARG 200 -0.26 GLY 213
ASP 218 0.17 GLY 201 -0.26 GLY 213
ASP 218 0.17 LEU 202 -0.25 LYS 122
ASP 218 0.17 GLU 203 -0.30 LYS 122
ASP 218 0.11 TYR 204 -0.28 GLY 120
ASN 284 0.11 PRO 205 -0.37 GLY 120
PRO 208 0.16 ILE 206 -0.47 PRO 119
VAL 21 0.17 PRO 207 -0.28 LYS 122
ILE 206 0.16 PRO 208 -0.28 TYR 199
VAL 21 0.11 PHE 209 -0.28 GLY 213
PRO 208 0.11 VAL 210 -0.29 VAL 82
TYR 204 0.09 TRP 211 -0.23 GLY 84
GLY 213 0.11 PRO 212 -0.28 PHE 209
PRO 212 0.11 GLY 213 -0.34 ALA 80
GLU 203 0.06 TYR 214 -0.30 GLY 84
GLU 203 0.08 TYR 215 -0.25 LEU 18
GLU 203 0.10 GLY 216 -0.38 PRO 207
GLU 203 0.14 THR 217 -0.41 PRO 208
TYR 199 0.18 ASP 218 -0.35 PRO 208
ARG 200 0.12 GLU 219 -0.30 PRO 208
GLU 203 0.09 ASP 220 -0.28 PRO 208
TYR 199 0.10 VAL 221 -0.26 PRO 208
ALA 255 0.06 ARG 222 -0.26 PRO 208
ALA 255 0.05 ALA 223 -0.23 PRO 208
GLU 225 0.08 HIS 224 -0.23 LEU 18
HIS 224 0.08 GLU 225 -0.23 GLY 84
SER 170 0.05 PRO 226 -0.20 GLY 84
ALA 259 0.04 LEU 227 -0.19 GLY 84
ASP 262 0.04 GLY 228 -0.21 PRO 208
ALA 175 0.06 LEU 229 -0.21 LEU 18
SER 232 0.05 LEU 230 -0.18 GLY 84
PHE 263 0.06 GLU 231 -0.19 PRO 208
LEU 230 0.05 SER 232 -0.22 LEU 18
ALA 266 0.05 ALA 233 -0.21 LEU 18
ALA 266 0.04 SER 234 -0.22 LEU 18
THR 271 0.06 ASP 235 -0.18 LEU 18
ASP 243 0.04 GLU 236 -0.18 LEU 18
GLY 240 0.05 ILE 237 -0.18 THR 22
ASP 243 0.05 VAL 238 -0.16 LEU 18
ASP 243 0.07 ARG 239 -0.14 THR 22
ILE 237 0.05 GLY 240 -0.14 ARG 44
VAL 238 0.04 LEU 241 -0.14 THR 46
GLY 189 0.06 PRO 242 -0.14 SER 147
ARG 239 0.07 ASP 243 -0.14 SER 147
ARG 239 0.05 VAL 244 -0.15 SER 147
ARG 239 0.04 LEU 245 -0.16 SER 147
ASP 218 0.05 MET 246 -0.17 THR 46
ASP 218 0.06 VAL 247 -0.18 THR 46
ASP 218 0.08 LEU 248 -0.19 GLY 54
ASP 218 0.09 SER 249 -0.19 ASP 143
ASP 218 0.09 GLU 250 -0.18 ASP 143
ASP 218 0.10 HIS 251 -0.20 ASP 143
ASP 218 0.10 ASP 252 -0.23 GLY 54
ASP 218 0.11 VAL 253 -0.27 GLY 54
ASP 218 0.12 ALA 254 -0.24 GLY 54
ASP 218 0.14 ALA 255 -0.25 GLY 54
ASP 218 0.11 MET 256 -0.25 GLY 54
ASP 218 0.10 ARG 257 -0.22 GLY 54
ASP 218 0.10 ALA 258 -0.22 GLY 54
ASP 218 0.10 ALA 259 -0.22 GLY 54
ASP 218 0.08 VAL 260 -0.21 GLY 54
ASP 218 0.06 THR 261 -0.19 GLY 54
ASP 218 0.05 ASP 262 -0.19 GLY 54
GLU 231 0.06 PHE 263 -0.19 GLY 54
GLU 231 0.04 ARG 264 -0.17 GLY 54
ASP 235 0.04 SER 265 -0.17 GLY 54
GLU 231 0.05 ALA 266 -0.17 GLY 54
ARG 270 0.05 LEU 267 -0.17 GLY 54
PRO 276 0.05 ALA 268 -0.15 GLY 54
ASP 235 0.04 GLU 269 -0.15 GLY 54
LEU 267 0.05 ARG 270 -0.15 GLY 84
ASP 235 0.06 THR 271 -0.14 THR 46
ASP 235 0.05 GLY 272 -0.13 THR 46
GLU 299 0.04 LYS 273 -0.13 SER 147
GLU 299 0.05 ASP 274 -0.13 SER 147
PRO 276 0.05 VAL 275 -0.15 SER 147
VAL 275 0.05 PRO 276 -0.15 SER 147
GLU 299 0.05 LEU 277 -0.16 SER 147
GLU 299 0.06 LEU 278 -0.16 SER 147
ASP 218 0.07 VAL 279 -0.17 SER 147
ASP 218 0.07 ALA 280 -0.18 SER 147
ASP 218 0.07 GLN 281 -0.17 SER 147
THR 217 0.10 GLY 282 -0.19 ASP 143
THR 217 0.11 HIS 283 -0.20 ASP 143
ILE 206 0.12 ASN 284 -0.22 ASP 143
ILE 206 0.13 HIS 285 -0.25 GLY 54
PRO 207 0.15 ILE 286 -0.26 GLY 54
GLY 216 0.14 SER 287 -0.23 ASP 143
GLY 216 0.11 PRO 288 -0.21 SER 147
GLY 216 0.11 HIS 289 -0.22 SER 147
GLY 120 0.15 TYR 290 -0.24 SER 147
GLY 216 0.13 ALA 291 -0.23 SER 147
GLY 216 0.11 LEU 292 -0.21 SER 147
GLY 120 0.12 SER 293 -0.22 SER 147
MET 121 0.13 SER 294 -0.23 SER 147
GLY 216 0.12 GLY 295 -0.21 SER 147
GLY 216 0.12 GLU 296 -0.20 SER 147
GLY 216 0.11 GLY 297 -0.20 SER 147
GLY 216 0.09 GLU 298 -0.19 SER 147
GLY 216 0.07 GLU 299 -0.17 SER 147
ASP 218 0.06 TRP 300 -0.17 SER 147
GLY 216 0.06 GLY 301 -0.17 SER 147
GLY 216 0.06 HIS 302 -0.16 SER 147
ASP 218 0.05 ASP 303 -0.15 SER 147
ASP 218 0.05 VAL 304 -0.16 SER 147
GLU 38 0.05 ILE 305 -0.15 SER 147
GLU 38 0.06 ARG 306 -0.14 SER 147
ARG 239 0.05 TRP 307 -0.14 SER 147
ARG 239 0.04 MET 308 -0.14 SER 147
GLU 38 0.06 ARG 309 -0.13 SER 147
GLU 38 0.05 ALA 310 -0.12 SER 147
ARG 239 0.05 LYS 311 -0.13 SER 147
GLU 38 0.05 LEU 312 -0.12 SER 147
GLU 38 0.06 ALA 313 -0.10 SER 147
GLU 38 0.05 SER 314 -0.11 SER 147
THR 65 0.07 GLY 315 -0.11 SER 147
GLY 54 0.25 LEU 18 -0.33 GLY 216
LEU 52 0.26 ALA 19 -0.26 GLY 216
GLY 54 0.15 GLN 20 -0.26 GLY 216
THR 46 0.15 VAL 21 -0.48 GLY 120
PRO 53 0.17 THR 22 -0.34 MET 121
THR 46 0.13 PHE 23 -0.25 MET 121
PRO 91 0.12 ALA 24 -0.33 GLY 120
PRO 91 0.17 ASN 25 -0.35 GLY 120
SER 147 0.14 GLU 26 -0.26 ASP 125
SER 147 0.12 ALA 27 -0.23 GLY 120
SER 147 0.10 ILE 28 -0.27 GLY 120
SER 147 0.11 TYR 29 -0.31 GLY 120
SER 147 0.11 PRO 30 -0.32 ALA 51
SER 147 0.08 LEU 31 -0.24 ALA 51
SER 147 0.07 LEU 32 -0.27 GLY 120
SER 147 0.07 GLU 33 -0.31 ALA 51
SER 147 0.06 LYS 34 -0.28 ALA 51
LYS 45 0.05 ARG 35 -0.23 ALA 51
ASP 58 0.05 ARG 36 -0.28 GLY 54
THR 46 0.06 ALA 37 -0.25 ARG 48
LYS 45 0.06 GLU 38 -0.21 ARG 116
LYS 45 0.05 ILE 39 -0.24 ARG 116
LYS 45 0.07 GLU 40 -0.26 GLY 54
LYS 45 0.06 ASN 41 -0.23 ARG 116
GLY 295 0.05 VAL 42 -0.24 PRO 89
VAL 144 0.06 THR 43 -0.27 PRO 89
LEU 137 0.05 ARG 44 -0.33 PRO 89
GLU 40 0.07 LYS 45 -0.34 PRO 90
GLU 40 0.06 THR 46 -0.40 PRO 91
LEU 178 0.06 PHE 47 -0.32 PRO 91
ALA 37 0.06 ARG 48 -0.26 THR 22
ALA 37 0.05 TYR 49 -0.24 ALA 19
LYS 34 0.08 GLY 50 -0.35 ALA 51
PRO 30 0.20 ALA 51 -0.35 GLY 50
PRO 30 0.20 LEU 52 -0.34 ALA 19
GLY 92 0.25 PRO 53 -0.28 ALA 19
PRO 91 0.22 GLY 54 -0.34 HIS 83
GLU 33 0.11 SER 55 -0.29 LEU 18
ALA 37 0.08 GLU 56 -0.28 HIS 83
LEU 178 0.05 MET 57 -0.29 HIS 83
GLU 40 0.06 ASP 58 -0.28 HIS 83
ALA 133 0.05 VAL 59 -0.23 HIS 83
LEU 179 0.04 TYR 60 -0.25 PRO 89
ALA 104 0.05 TYR 61 -0.22 PRO 89
ALA 104 0.09 PRO 62 -0.19 PRO 89
PRO 149 0.06 SER 63 -0.22 ASP 93
GLY 107 0.07 SER 64 -0.20 ASP 93
GLY 107 0.11 THR 65 -0.17 ASP 93
ARG 309 0.17 PRO 66 -0.17 GLU 33
ARG 309 0.15 SER 67 -0.18 GLU 33
ARG 309 0.09 GLY 68 -0.21 GLU 33
GLY 68 0.06 LYS 69 -0.17 ASP 93
SER 67 0.06 ALA 70 -0.17 HIS 83
PRO 66 0.06 PRO 71 -0.16 HIS 83
ILE 237 0.04 VAL 72 -0.18 HIS 83
LEU 159 0.05 LEU 73 -0.19 GLY 120
THR 110 0.04 ALA 74 -0.21 GLY 120
ILE 112 0.07 PHE 75 -0.22 GLY 120
GLY 92 0.08 VAL 76 -0.23 GLY 213
GLY 92 0.10 HIS 77 -0.28 GLY 120
GLY 92 0.14 GLY 78 -0.26 GLY 213
HIS 88 0.16 GLY 79 -0.33 PRO 119
HIS 88 0.16 ALA 80 -0.34 GLY 213
HIS 88 0.19 TYR 81 -0.28 GLY 213
HIS 88 0.20 VAL 82 -0.29 GLY 213
HIS 88 0.21 HIS 83 -0.45 GLY 84
PRO 89 0.21 GLY 84 -0.45 HIS 83
GLY 92 0.17 SER 85 -0.38 HIS 83
ALA 37 0.07 LYS 86 -0.30 HIS 83
GLU 40 0.10 THR 87 -0.29 HIS 83
GLU 40 0.11 HIS 88 -0.36 ARG 116
GLU 40 0.13 PRO 89 -0.36 SER 85
ASN 25 0.13 PRO 90 -0.25 ARG 116
ASN 25 0.17 PRO 91 -0.38 GLY 54
ASN 25 0.15 GLY 92 -0.39 ARG 116
ASN 41 0.09 ASP 93 -0.35 ARG 116
SER 147 0.07 LEU 94 -0.31 ARG 116
ASN 41 0.07 ILE 95 -0.36 GLY 120
SER 147 0.06 TYR 96 -0.33 GLY 120
ASP 58 0.06 LYS 97 -0.28 GLY 120
ASP 58 0.05 ASN 98 -0.28 GLY 120
VAL 59 0.03 VAL 99 -0.28 GLY 120
VAL 59 0.04 GLY 100 -0.26 GLY 120
SER 293 0.05 ALA 101 -0.24 GLY 120
PRO 66 0.06 PHE 102 -0.23 GLY 120
PRO 66 0.07 TYR 103 -0.22 GLY 120
PRO 62 0.09 ALA 104 -0.21 GLY 120
PRO 66 0.07 SER 105 -0.20 GLY 120
PRO 66 0.12 GLN 106 -0.19 GLY 120
PRO 66 0.12 GLY 107 -0.18 GLY 120
PRO 66 0.07 PHE 108 -0.19 GLY 120
ASN 145 0.05 VAL 109 -0.20 HIS 83
LEU 159 0.05 THR 110 -0.22 GLY 120
VAL 172 0.06 VAL 111 -0.22 HIS 83
PHE 75 0.07 ILE 112 -0.25 HIS 83
ALA 37 0.06 PRO 113 -0.28 HIS 83
GLY 92 0.12 ASP 114 -0.30 HIS 83
GLY 92 0.19 TYR 115 -0.27 LYS 117
GLY 92 0.27 ARG 116 -0.34 ILE 206
GLY 92 0.21 LYS 117 -0.31 ARG 116
VAL 21 0.19 LEU 118 -0.31 ILE 206
VAL 21 0.22 PRO 119 -0.47 ILE 206
VAL 21 0.30 GLY 120 -0.43 ILE 206
THR 22 0.27 MET 121 -0.36 ILE 206
THR 22 0.22 LYS 122 -0.30 ILE 206
GLY 92 0.17 TRP 123 -0.24 GLU 203
GLY 92 0.17 PRO 124 -0.23 GLU 203
GLY 92 0.20 ASP 125 -0.27 ILE 206
GLY 92 0.18 ALA 126 -0.28 ILE 206
GLY 92 0.13 PRO 127 -0.22 ILE 206
GLY 92 0.13 SER 128 -0.23 ILE 206
GLY 92 0.12 ASP 129 -0.27 ILE 206
GLY 92 0.08 ILE 130 -0.23 ILE 206
SER 132 0.08 ALA 131 -0.21 ILE 206
LEU 178 0.08 SER 132 -0.24 ILE 206
VAL 59 0.05 ALA 133 -0.24 ILE 206
LEU 178 0.06 LEU 134 -0.21 ILE 206
LEU 179 0.09 THR 135 -0.21 ILE 206
LEU 178 0.06 PHE 136 -0.24 ALA 51
LEU 179 0.05 LEU 137 -0.20 ILE 206
VAL 183 0.07 VAL 138 -0.19 PRO 205
LEU 179 0.06 ALA 139 -0.22 ALA 51
THR 43 0.05 HIS 140 -0.25 GLU 26
VAL 183 0.07 SER 141 -0.23 GLU 26
VAL 183 0.05 SER 142 -0.26 GLU 26
THR 43 0.05 ASP 143 -0.31 GLU 26
THR 43 0.06 VAL 144 -0.27 ASN 25
VAL 183 0.05 ASN 145 -0.24 GLU 26
GLU 236 0.04 ALA 146 -0.30 PRO 30
GLU 236 0.04 SER 147 -0.32 GLU 33
ALA 104 0.05 ALA 148 -0.27 ASP 93
SER 63 0.06 PRO 149 -0.25 ASP 93
GLY 107 0.06 THR 150 -0.22 ASP 93
GLU 236 0.04 ALA 151 -0.21 ASP 93
ASP 153 0.05 ALA 152 -0.20 HIS 83
ALA 152 0.05 ASP 153 -0.17 HIS 83
GLY 240 0.05 VAL 154 -0.18 ILE 206
GLY 240 0.06 GLN 155 -0.17 ILE 206
SER 67 0.07 ASN 156 -0.16 ILE 206
PRO 66 0.06 ILE 157 -0.17 ILE 206
PRO 66 0.08 PHE 158 -0.18 GLY 213
PRO 66 0.06 LEU 159 -0.19 GLY 213
PRO 66 0.06 VAL 160 -0.20 GLY 213
GLY 92 0.07 GLY 161 -0.23 GLY 213
GLY 92 0.09 HIS 162 -0.24 GLY 213
GLY 92 0.12 SER 163 -0.26 GLY 213
GLY 92 0.14 ALA 164 -0.27 GLY 213
GLY 92 0.12 GLY 165 -0.25 GLY 213
GLY 92 0.10 GLY 166 -0.22 GLY 213
GLY 92 0.12 ALA 167 -0.21 THR 217
GLY 92 0.12 ILE 168 -0.22 GLY 213
GLY 92 0.09 ALA 169 -0.19 GLY 213
GLY 92 0.09 SER 170 -0.18 THR 217
GLY 92 0.10 ASP 171 -0.18 THR 217
GLY 92 0.08 VAL 172 -0.19 ILE 206
GLY 92 0.06 LEU 173 -0.16 THR 217
GLY 92 0.08 LEU 174 -0.16 THR 217
GLY 92 0.09 ALA 175 -0.17 GLU 203
GLY 92 0.08 PRO 176 -0.16 GLU 203
GLY 92 0.08 GLY 177 -0.17 GLU 203
GLY 92 0.08 LEU 178 -0.20 GLU 203
THR 135 0.09 LEU 179 -0.19 ILE 206
ALA 139 0.05 PRO 180 -0.18 GLU 203
ILE 237 0.08 ALA 181 -0.16 GLU 203
GLU 236 0.06 ASN 182 -0.17 ILE 206
VAL 138 0.07 VAL 183 -0.18 ILE 206
ILE 237 0.06 ARG 184 -0.17 ILE 206
GLY 240 0.07 ARG 185 -0.15 ILE 206
GLY 240 0.07 SER 186 -0.17 ILE 206
PRO 66 0.06 VAL 187 -0.17 ILE 206
PRO 66 0.08 ARG 188 -0.15 GLY 213
PRO 66 0.09 GLY 189 -0.16 GLY 216
PRO 66 0.08 LEU 190 -0.17 THR 217
PRO 66 0.08 ILE 191 -0.18 GLY 216
PRO 66 0.07 VAL 192 -0.19 THR 217
PRO 66 0.07 PHE 193 -0.21 GLY 216
GLY 92 0.09 GLY 194 -0.22 THR 217
GLY 92 0.11 GLY 195 -0.22 THR 217
GLY 92 0.12 MET 196 -0.24 THR 217
GLY 92 0.11 MET 197 -0.21 THR 217
GLY 92 0.12 HIS 198 -0.20 THR 217
GLY 92 0.12 TYR 199 -0.22 THR 217
THR 22 0.11 ARG 200 -0.19 ASP 218
VAL 21 0.11 GLY 201 -0.20 ASP 218
GLY 92 0.11 LEU 202 -0.23 THR 217
GLY 54 0.12 GLU 203 -0.29 THR 217
GLY 54 0.13 TYR 204 -0.31 THR 217
GLY 54 0.16 PRO 205 -0.32 THR 217
GLY 54 0.15 ILE 206 -0.36 GLY 216
PRO 119 0.12 PRO 207 -0.38 GLY 216
VAL 21 0.12 PRO 208 -0.41 THR 217
VAL 21 0.13 PHE 209 -0.32 THR 217
GLY 84 0.16 VAL 210 -0.29 GLY 213
VAL 21 0.17 TRP 211 -0.27 THR 217
VAL 21 0.18 PRO 212 -0.28 ASP 218
VAL 21 0.21 GLY 213 -0.28 PHE 209
THR 22 0.20 TYR 214 -0.24 ASP 218
THR 22 0.19 TYR 215 -0.22 ASP 218
LEU 18 0.23 GLY 216 -0.24 ASP 218
LEU 18 0.20 THR 217 -0.23 ASP 218
THR 22 0.16 ASP 218 -0.22 ASP 218
THR 22 0.16 GLU 219 -0.19 ASP 218
THR 22 0.18 ASP 220 -0.20 ASP 218
THR 22 0.16 VAL 221 -0.21 ASP 218
THR 22 0.13 ARG 222 -0.18 ASP 218
THR 22 0.13 ALA 223 -0.17 ASP 218
GLY 92 0.13 HIS 224 -0.19 ASP 218
GLY 92 0.13 GLU 225 -0.20 THR 217
GLY 92 0.11 PRO 226 -0.18 THR 217
GLY 92 0.10 LEU 227 -0.17 THR 217
GLY 92 0.11 GLY 228 -0.16 ASP 218
GLY 92 0.10 LEU 229 -0.16 ASP 218
GLY 92 0.09 LEU 230 -0.15 ASP 218
GLY 92 0.09 GLU 231 -0.14 ASP 218
GLY 92 0.09 SER 232 -0.13 ASP 218
GLY 92 0.08 ALA 233 -0.14 ASP 218
ALA 181 0.07 SER 234 -0.13 ASP 218
PRO 66 0.06 ASP 235 -0.12 ASP 218
ALA 181 0.07 GLU 236 -0.12 ASP 218
ALA 181 0.08 ILE 237 -0.14 ASP 218
PRO 66 0.07 VAL 238 -0.13 ASP 218
GLY 315 0.08 ARG 239 -0.12 ASP 218
ARG 185 0.07 GLY 240 -0.13 THR 217
PRO 66 0.07 LEU 241 -0.14 THR 217
PRO 66 0.08 PRO 242 -0.14 THR 217
PRO 66 0.09 ASP 243 -0.14 THR 217
PRO 66 0.09 VAL 244 -0.16 THR 217
PRO 66 0.09 LEU 245 -0.16 THR 217
PRO 66 0.09 MET 246 -0.17 THR 217
PRO 66 0.09 VAL 247 -0.19 THR 217
PRO 66 0.08 LEU 248 -0.19 THR 217
PRO 66 0.08 SER 249 -0.20 THR 217
PRO 66 0.08 GLU 250 -0.18 THR 217
SER 147 0.09 HIS 251 -0.20 THR 217
THR 46 0.09 ASP 252 -0.22 THR 217
LEU 52 0.12 VAL 253 -0.23 THR 217
LEU 52 0.12 ALA 254 -0.21 THR 217
LEU 52 0.11 ALA 255 -0.23 THR 217
GLY 92 0.11 MET 256 -0.22 THR 217
GLY 92 0.09 ARG 257 -0.19 THR 217
GLY 92 0.10 ALA 258 -0.18 THR 217
GLY 92 0.10 ALA 259 -0.19 THR 217
GLY 92 0.09 VAL 260 -0.19 THR 217
GLY 92 0.08 THR 261 -0.16 THR 217
GLY 92 0.09 ASP 262 -0.15 THR 217
GLY 92 0.08 PHE 263 -0.16 THR 217
PRO 66 0.08 ARG 264 -0.15 THR 217
PRO 66 0.07 SER 265 -0.13 THR 217
GLY 92 0.07 ALA 266 -0.13 THR 217
PRO 66 0.07 LEU 267 -0.14 THR 217
PRO 66 0.07 ALA 268 -0.12 THR 217
PRO 66 0.07 GLU 269 -0.11 ASP 218
PRO 66 0.07 ARG 270 -0.12 ASP 218
GLY 315 0.08 THR 271 -0.12 THR 217
GLY 315 0.07 GLY 272 -0.11 THR 217
GLY 315 0.08 LYS 273 -0.12 THR 217
PRO 66 0.08 ASP 274 -0.12 THR 217
PRO 66 0.09 VAL 275 -0.14 THR 217
PRO 66 0.09 PRO 276 -0.14 THR 217
PRO 66 0.09 LEU 277 -0.15 THR 217
PRO 66 0.10 LEU 278 -0.16 THR 217
PRO 66 0.09 VAL 279 -0.17 THR 217
PRO 66 0.09 ALA 280 -0.18 THR 217
PRO 66 0.09 GLN 281 -0.17 THR 217
PRO 66 0.08 GLY 282 -0.18 THR 217
SER 147 0.08 HIS 283 -0.20 GLY 216
SER 147 0.09 ASN 284 -0.23 GLY 216
GLY 92 0.09 HIS 285 -0.26 GLY 216
SER 147 0.10 ILE 286 -0.35 GLY 120
SER 147 0.09 SER 287 -0.30 GLY 120
SER 147 0.07 PRO 288 -0.27 GLY 120
SER 147 0.07 HIS 289 -0.31 GLY 120
SER 147 0.08 TYR 290 -0.34 GLY 120
SER 147 0.06 ALA 291 -0.27 GLY 120
PRO 66 0.06 LEU 292 -0.26 GLY 120
PRO 66 0.05 SER 293 -0.25 GLY 120
PRO 66 0.05 SER 294 -0.25 GLY 120
PRO 66 0.08 GLY 295 -0.21 GLY 120
PRO 66 0.08 GLU 296 -0.21 GLY 120
PRO 66 0.08 GLY 297 -0.20 GLY 120
PRO 66 0.09 GLU 298 -0.21 GLY 120
PRO 66 0.11 GLU 299 -0.17 GLY 120
PRO 66 0.10 TRP 300 -0.18 GLY 120
PRO 66 0.11 GLY 301 -0.21 GLY 120
PRO 66 0.13 HIS 302 -0.18 GLY 120
PRO 66 0.12 ASP 303 -0.16 GLY 216
PRO 66 0.12 VAL 304 -0.17 GLY 120
PRO 66 0.15 ILE 305 -0.18 GLY 120
PRO 66 0.15 ARG 306 -0.15 GLY 120
PRO 66 0.13 TRP 307 -0.15 GLY 216
PRO 66 0.14 MET 308 -0.16 GLY 216
PRO 66 0.17 ARG 309 -0.15 GLY 120
PRO 66 0.14 ALA 310 -0.13 GLY 216
PRO 66 0.12 LYS 311 -0.14 GLY 216
SER 67 0.12 LEU 312 -0.14 GLY 216
PRO 66 0.13 ALA 313 -0.13 GLY 216
PRO 66 0.09 SER 314 -0.12 THR 217
LYS 273 0.08 GLY 315 -0.12 ILE 206

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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.