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CA distance fluctuations for 2604220021591093931

---  normal mode 10  ---

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 61 0.05 ILE 44 -0.31 TYR 212
LYS 127 0.04 ALA 45 -0.30 TYR 212
HIS 111 0.06 GLN 46 -0.30 TYR 212
MET 101 0.11 LEU 47 -0.32 TYR 212
ASP 99 0.17 ILE 48 -0.35 TYR 212
ASP 99 0.22 ASP 49 -0.36 TYR 212
ASP 99 0.29 VAL 50 -0.36 TYR 212
ASP 99 0.42 ASP 51 -0.43 LYS 260
ASP 99 0.46 GLU 52 -0.38 LYS 260
ASP 99 0.61 LYS 53 -0.48 ILE 261
ASP 99 0.60 ASN 54 -0.54 ILE 261
ASP 99 0.44 GLN 55 -0.42 TYR 212
ASP 99 0.30 MET 56 -0.45 TYR 212
MET 101 0.20 MET 57 -0.40 TYR 212
GLY 100 0.18 THR 58 -0.41 TYR 212
HIS 111 0.11 THR 59 -0.37 TYR 212
THR 110 0.07 ASN 60 -0.35 TYR 212
LYS 127 0.07 VAL 61 -0.35 TYR 212
HIS 111 0.22 ALA 103 -0.54 TYR 212
HIS 111 0.27 ASP 104 -0.59 TYR 212
THR 110 0.21 GLY 105 -0.54 TYR 212
LYS 127 0.14 ASP 106 -0.50 TYR 212
VAL 92 0.16 HIS 111 -0.48 ASP 99
LYS 127 0.09 ALA 129 -0.38 TYR 212
THR 110 0.10 ILE 130 -0.41 TYR 212
THR 110 0.11 TYR 131 -0.43 TYR 212
HIS 111 0.18 LYS 132 -0.46 TYR 212
HIS 111 0.16 SER 133 -0.44 TYR 212
ASP 99 0.36 ILE 137 -0.32 TYR 212
ASP 99 0.40 VAL 139 -0.23 TYR 212
ASP 99 0.37 PHE 142 -0.19 LYS 260
ASP 99 0.34 PRO 143 -0.20 LYS 260
ASP 99 0.24 GLN 147 -0.27 TYR 212
HIS 111 0.05 ASP 176 -0.25 TYR 212
MET 368 0.04 PHE 177 -0.26 TYR 212
MET 101 0.05 TRP 178 -0.25 TYR 212
ASP 99 0.08 GLU 179 -0.24 TYR 212
ASP 99 0.13 SER 180 -0.26 TYR 212
ASP 99 0.17 GLY 181 -0.24 LYS 260
ASP 99 0.22 GLU 182 -0.26 LYS 260
ASP 99 0.19 TRP 183 -0.26 LYS 260
ASP 99 0.14 VAL 184 -0.24 TYR 212
MET 101 0.11 ILE 185 -0.25 TYR 212
ASP 99 0.17 ILE 213 -0.25 TYR 212
ASP 99 0.21 ARG 214 -0.23 TYR 212
ASP 99 0.25 ARG 215 -0.24 LYS 260
ASP 99 0.24 LEU 216 -0.22 LYS 260
ASP 99 0.27 PRO 217 -0.21 LYS 260
ASP 99 0.26 LEU 218 -0.20 LYS 260
ASP 99 0.28 PHE 219 -0.23 LYS 260
ASP 99 0.33 TYR 220 -0.23 LYS 260
ASP 99 0.31 THR 221 -0.18 LYS 260
ASP 99 0.30 ILE 222 -0.18 LYS 260
ASP 99 0.33 ASN 223 -0.20 LYS 260
ASP 99 0.38 LEU 224 -0.19 LYS 260
ASP 99 0.36 ILE 225 -0.15 LYS 260
ASP 99 0.33 ILE 226 -0.13 LYS 260
ASP 99 0.35 PRO 227 -0.12 LYS 260
ASP 99 0.39 CYS 228 -0.08 LYS 127
ASP 99 0.46 LEU 257 -0.13 LYS 127
ASP 99 0.44 SER 258 -0.15 SER 246
ASP 99 0.51 THR 260 -0.12 SER 246
ASP 99 0.51 VAL 261 -0.17 SER 246
ASP 99 0.49 PHE 262 -0.14 SER 246
ASP 99 0.53 LEU 263 -0.11 SER 246
ASP 99 0.59 LEU 264 -0.15 SER 254
ASP 99 0.56 LEU 265 -0.24 LYS 260
ASP 99 0.54 ILE 266 -0.22 LYS 260
ASP 99 0.62 THR 267 -0.25 LYS 260
ASP 99 0.65 GLU 268 -0.46 LYS 260
ASP 99 0.55 ILE 269 -0.40 LYS 260
ASP 99 0.54 ILE 270 -0.32 LYS 260
ASP 99 0.58 PRO 271 -0.34 ILE 261
ASP 99 0.60 HIS 46 -1.21 LYS 127
ASP 99 0.64 ARG 48 -0.79 TYR 212
ASP 99 0.65 GLU 49 -0.73 TYR 212
GLU 268 0.65 ASP 99 -0.48 HIS 111
HIS 111 0.33 LYS 127 -1.21 HIS 46
ASP 99 0.42 VAL 253 -0.36 LYS 127
ASP 99 0.39 LEU 256 -0.51 LYS 127
ASP 99 0.52 LEU 257 -0.43 LYS 127
ASP 99 0.36 SER 259 -0.66 LYS 127
ASP 99 0.54 LYS 260 -0.56 LYS 127
ASP 99 0.55 ILE 261 -0.61 LYS 127
LYS 260 0.51 VAL 45 -0.58 LYS 127
LYS 260 0.47 HIS 46 -0.57 LYS 127
LEU 257 0.38 GLU 47 -0.53 LYS 127
LEU 257 0.39 ARG 48 -0.53 GLU 49
LEU 257 0.36 GLU 49 -0.42 GLU 49
LEU 257 0.34 GLN 50 -0.37 LYS 127
LEU 257 0.36 ILE 51 -0.33 LYS 127
LYS 260 0.45 THR 53 -0.32 HIS 111
LEU 264 0.31 ALA 98 -0.21 HIS 111
GLU 268 0.35 ASP 99 -0.25 HIS 111
GLU 268 0.34 GLY 100 -0.19 HIS 111
ASN 54 0.38 MET 101 -0.20 HIS 111
LEU 264 0.36 LYS 127 -0.27 HIS 111
LEU 257 0.30 ALA 129 -0.22 HIS 111
LEU 257 0.16 TYR 212 -0.94 LYS 127
LEU 257 0.24 LEU 216 -0.71 LYS 127
ASP 99 0.16 LEU 249 -0.40 LYS 127
LEU 257 0.19 ALA 250 -0.46 LYS 127
LEU 257 0.17 LEU 251 -0.46 LYS 127
LEU 257 0.19 THR 252 -0.44 LYS 127
LEU 257 0.29 VAL 253 -0.47 LYS 127
LEU 257 0.29 PHE 254 -0.52 LYS 127
LEU 257 0.24 LEU 255 -0.49 LYS 127
LEU 257 0.28 LEU 256 -0.48 LYS 127
LEU 257 0.35 LEU 257 -0.55 LYS 127
LEU 257 0.30 ILE 258 -0.58 LYS 127
LEU 257 0.28 SER 259 -0.51 GLU 49
LEU 257 0.34 LYS 260 -0.59 GLU 49
LEU 257 0.38 ILE 261 -0.65 GLU 49
LEU 257 0.29 VAL 262 -0.53 LYS 127
LEU 257 0.29 PRO 263 -0.46 GLU 49
LEU 257 0.25 PRO 264 -0.42 GLU 49
LEU 257 0.22 THR 265 -0.35 GLU 49
LEU 257 0.19 SER 266 -0.32 LYS 127
LEU 264 0.19 LEU 42 -0.07 GLU 49
LEU 264 0.21 ILE 44 -0.10 GLU 49
LEU 264 0.24 GLN 46 -0.14 HIS 111
LEU 264 0.24 LEU 47 -0.19 GLU 49
LEU 264 0.27 ILE 48 -0.22 GLU 49
LEU 264 0.26 ASP 49 -0.30 GLU 49
LEU 264 0.23 VAL 50 -0.31 GLU 49
VAL 261 0.24 ASP 51 -0.36 GLU 49
VAL 261 0.20 GLU 52 -0.35 GLU 49
VAL 261 0.22 LYS 53 -0.38 GLU 49
LEU 265 0.22 ASN 54 -0.36 GLU 49
VAL 261 0.19 GLN 55 -0.31 GLU 49
LEU 264 0.21 MET 56 -0.29 GLU 49
LEU 264 0.22 MET 57 -0.26 GLU 49
LEU 264 0.25 THR 58 -0.23 GLU 49
LEU 264 0.24 THR 59 -0.17 GLU 49
LEU 264 0.25 ASN 60 -0.12 HIS 111
LEU 264 0.23 VAL 61 -0.08 GLU 49
GLU 268 0.17 VAL 98 -0.12 GLU 49
GLU 268 0.17 LEU 99 -0.15 GLU 49
GLU 268 0.16 TYR 100 -0.17 GLU 49
GLU 268 0.16 ASN 101 -0.20 GLU 49
GLU 268 0.19 ASN 102 -0.21 GLU 49
GLU 268 0.20 ALA 103 -0.25 GLU 49
GLU 268 0.24 ASP 104 -0.27 GLU 49
GLU 268 0.25 GLY 105 -0.22 GLU 49
GLU 268 0.24 ASP 106 -0.16 GLU 49
ASN 54 0.20 PHE 107 -0.15 GLU 49
ASN 54 0.22 ALA 108 -0.10 GLU 49
ASN 54 0.24 VAL 109 -0.08 GLY 100
LYS 127 0.30 THR 110 -0.12 TYR 107
LYS 127 0.33 HIS 111 -0.09 TYR 107
GLU 268 0.25 ALA 129 -0.09 HIS 111
GLU 268 0.27 ILE 130 -0.13 HIS 111
GLU 268 0.24 TYR 131 -0.16 GLU 49
GLU 268 0.24 LYS 132 -0.22 GLU 49
GLU 268 0.20 SER 133 -0.22 GLU 49
LEU 264 0.18 SER 134 -0.25 GLU 49
LEU 264 0.16 CYS 135 -0.24 GLU 49
VAL 261 0.14 SER 136 -0.26 GLU 49
VAL 261 0.15 ILE 137 -0.28 GLU 49
ASP 99 0.13 ASP 138 -0.27 GLU 49
ASP 99 0.14 VAL 139 -0.29 GLU 49
ASP 99 0.13 THR 140 -0.27 GLU 49
ASP 99 0.12 PHE 141 -0.27 GLU 49
ASP 99 0.14 PHE 142 -0.30 GLU 49
ASP 99 0.14 PRO 143 -0.31 GLU 49
ASP 99 0.12 PHE 144 -0.28 GLU 49
LEU 257 0.13 ASP 145 -0.27 GLU 49
VAL 261 0.13 GLN 146 -0.24 GLU 49
VAL 261 0.15 GLN 147 -0.25 GLU 49
LEU 264 0.14 ASN 148 -0.22 GLU 49
LEU 264 0.16 CYS 149 -0.21 GLU 49
LEU 264 0.15 THR 150 -0.19 GLU 49
LEU 264 0.16 MET 151 -0.17 GLU 49
GLU 268 0.15 LYS 152 -0.15 GLU 49
GLU 268 0.16 PHE 153 -0.12 GLU 49
GLU 268 0.15 GLY 154 -0.11 GLU 49
GLU 268 0.14 TRP 156 -0.12 GLU 49
LEU 257 0.22 PHE 177 -0.11 HIS 111
LEU 257 0.24 SER 180 -0.22 GLU 49
LEU 257 0.23 GLY 181 -0.25 GLU 49
LEU 257 0.21 GLU 182 -0.29 GLU 49
VAL 261 0.20 TRP 183 -0.25 GLU 49
LEU 257 0.18 VAL 184 -0.20 GLU 49
LEU 264 0.17 ILE 185 -0.18 GLU 49
LEU 257 0.15 VAL 186 -0.17 GLU 49
LEU 264 0.15 ASP 187 -0.15 GLU 49
LEU 264 0.15 ALA 188 -0.14 GLU 49
LEU 264 0.14 VAL 189 -0.13 GLU 49
LEU 264 0.14 GLY 190 -0.12 GLU 49
LEU 264 0.12 THR 191 -0.12 GLU 49
LEU 264 0.11 ASN 193 -0.12 GLU 49
GLU 268 0.10 ARG 195 -0.13 GLU 49
GLU 268 0.10 LYS 196 -0.13 GLU 49
GLU 268 0.10 TYR 197 -0.14 GLU 49
GLU 268 0.09 GLU 198 -0.15 GLU 49
GLU 268 0.13 ASP 206 -0.12 GLU 49
LEU 264 0.14 ILE 207 -0.12 GLU 49
LEU 264 0.14 THR 208 -0.14 GLU 49
LEU 264 0.15 TYR 209 -0.14 GLU 49
LEU 264 0.14 ALA 210 -0.17 GLU 49
LEU 264 0.16 PHE 211 -0.18 GLU 49
LEU 264 0.14 VAL 212 -0.20 GLU 49
VAL 261 0.15 ILE 213 -0.22 GLU 49
VAL 261 0.15 ARG 214 -0.24 GLU 49
LEU 257 0.17 ARG 215 -0.28 GLU 49
LEU 257 0.17 LEU 216 -0.28 GLU 49
LEU 257 0.15 PRO 217 -0.30 GLU 49
LEU 257 0.16 LEU 218 -0.31 GLU 49
LEU 257 0.19 PHE 219 -0.36 GLU 49
LEU 257 0.18 TYR 220 -0.37 GLU 49
LEU 257 0.14 THR 221 -0.33 GLU 49
LEU 257 0.15 ILE 222 -0.36 LYS 127
LEU 257 0.19 ASN 223 -0.39 GLU 49
LEU 257 0.17 LEU 224 -0.38 GLU 49
ASP 99 0.14 ILE 225 -0.34 GLU 49
ASP 99 0.13 ILE 226 -0.33 LYS 127
ASP 99 0.14 PRO 227 -0.36 LYS 127
ASP 99 0.15 CYS 228 -0.32 GLU 49
ASP 99 0.13 LEU 229 -0.30 LYS 127
ASP 99 0.14 ILE 231 -0.32 LYS 127
ASP 99 0.19 ILE 253 -0.26 LYS 127
ASP 99 0.18 SER 254 -0.30 LYS 127
ASP 99 0.17 VAL 255 -0.29 LYS 127
ASP 99 0.18 LEU 256 -0.27 LYS 127
ASP 99 0.21 LEU 257 -0.29 LYS 127
ASP 99 0.19 SER 258 -0.32 LYS 127
ASP 99 0.18 LEU 259 -0.30 GLU 49
ASP 99 0.21 THR 260 -0.29 GLU 49
ASP 99 0.22 VAL 261 -0.33 GLU 49
ASP 99 0.20 PHE 262 -0.35 GLU 49
ASP 99 0.20 LEU 263 -0.33 GLU 49
ASP 99 0.23 LEU 264 -0.34 GLU 49
ASP 99 0.23 LEU 265 -0.39 GLU 49
ASP 99 0.20 ILE 266 -0.38 GLU 49
ASP 99 0.21 THR 267 -0.36 GLU 49
ASP 99 0.24 GLU 268 -0.41 GLU 49
ASP 99 0.22 ILE 269 -0.41 GLU 49
ASP 99 0.19 ILE 270 -0.36 GLU 49
ASP 99 0.19 PRO 271 -0.34 GLU 49
ASP 99 0.18 SER 272 -0.32 GLU 49
ASP 99 0.16 THR 273 -0.29 GLU 49
ASP 99 0.15 SER 274 -0.27 GLU 49
ASP 99 0.13 LEU 275 -0.25 GLU 49
ASP 99 0.13 VAL 276 -0.26 GLU 49
ASP 99 0.15 ILE 277 -0.27 GLU 49
ASP 99 0.15 PRO 278 -0.29 GLU 49
ASP 99 0.14 LEU 279 -0.28 GLU 49
ASP 99 0.15 ILE 280 -0.30 GLU 49
ASP 99 0.17 GLY 281 -0.29 GLU 49
ASP 99 0.15 GLU 282 -0.27 GLU 49
ASP 99 0.14 TYR 283 -0.27 GLU 49
ASP 99 0.16 LEU 284 -0.28 GLU 49
ASP 99 0.16 LEU 285 -0.26 GLU 49
ASP 99 0.15 PHE 286 -0.25 GLU 49
ASP 99 0.15 THR 287 -0.25 GLU 49
ASP 99 0.17 MET 288 -0.25 GLU 49
ASP 99 0.16 ILE 289 -0.23 GLU 49
ASP 99 0.16 VAL 291 -0.23 LYS 127
ASP 99 0.11 LEU 376 -0.24 GLU 49
ASP 99 0.10 PHE 377 -0.25 GLU 49
VAL 181 0.10 PRO 379 -0.22 GLU 49
ASP 99 0.09 PRO 380 -0.24 GLU 49
HIS 111 0.11 LEU 35 -0.17 GLU 49
HIS 111 0.09 MET 36 -0.18 GLU 49
GLU 268 0.08 VAL 37 -0.19 GLU 49
GLU 268 0.09 SER 38 -0.19 GLU 49
GLU 268 0.10 LEU 39 -0.21 GLU 49
GLU 268 0.12 ALA 40 -0.21 GLU 49
GLU 268 0.12 GLN 41 -0.23 GLU 49
GLU 268 0.12 LEU 42 -0.26 GLU 49
GLU 268 0.15 ILE 43 -0.28 GLU 49
LEU 265 0.14 SER 44 -0.32 GLU 49
ASP 99 0.15 VAL 45 -0.31 GLU 49
ASP 99 0.20 HIS 46 -0.35 GLU 49
ASP 99 0.20 GLU 47 -0.32 GLU 49
ASP 99 0.25 ARG 48 -0.33 GLU 49
ASP 99 0.22 GLU 49 -0.35 GLU 49
ASP 99 0.16 GLN 50 -0.31 GLU 49
ASP 99 0.13 ILE 51 -0.32 GLU 49
GLU 268 0.12 MET 52 -0.30 GLU 49
GLU 268 0.15 THR 53 -0.30 GLU 49
GLU 268 0.13 THR 54 -0.26 GLU 49
GLU 268 0.13 ASN 55 -0.24 GLU 49
GLU 268 0.12 VAL 56 -0.22 GLU 49
GLU 268 0.11 TRP 57 -0.19 GLU 49
GLU 268 0.10 LEU 58 -0.19 GLU 49
LYS 127 0.10 THR 59 -0.17 GLU 49
HIS 111 0.16 VAL 92 -0.20 GLU 49
HIS 111 0.14 VAL 93 -0.22 GLU 49
HIS 111 0.09 LEU 94 -0.24 GLU 49
HIS 111 0.09 TYR 95 -0.24 GLU 49
ILE 48 0.07 ASN 96 -0.26 GLU 49
ILE 48 0.11 ASN 97 -0.28 GLU 49
ILE 48 0.16 ALA 98 -0.32 GLU 49
ASP 51 0.19 ASP 99 -0.35 GLU 49
THR 58 0.18 GLY 100 -0.32 TYR 212
ASN 54 0.16 MET 101 -0.29 GLU 49
ASP 104 0.13 TYR 102 -0.26 GLU 49
LYS 127 0.14 GLU 103 -0.23 GLU 49
ASP 104 0.14 VAL 104 -0.20 GLU 49
ASN 54 0.18 SER 105 -0.19 GLU 49
LYS 127 0.17 PHE 106 -0.16 GLU 49
LYS 127 0.18 TYR 107 -0.15 GLU 49
LYS 127 0.12 LEU 121 -0.16 GLU 49
LYS 127 0.13 PRO 122 -0.17 GLU 49
GLU 268 0.14 PRO 123 -0.18 GLU 49
GLU 268 0.14 ALA 124 -0.21 GLU 49
GLU 268 0.16 ILE 125 -0.25 GLU 49
GLU 268 0.14 TYR 126 -0.26 GLU 49
GLU 268 0.14 LYS 127 -0.30 GLU 49
GLU 268 0.11 SER 128 -0.28 GLU 49
GLU 268 0.09 ALA 129 -0.29 GLU 49
ASP 99 0.09 CYS 130 -0.27 GLU 49
ASP 99 0.12 LYS 131 -0.25 GLU 49
ASP 99 0.15 ILE 132 -0.25 GLU 49
ASP 99 0.15 GLU 133 -0.22 GLU 49
ASP 99 0.18 VAL 134 -0.22 GLU 49
ASP 99 0.17 LYS 135 -0.20 GLU 49
ASP 99 0.17 HIS 136 -0.20 GLU 49
ASP 99 0.19 PHE 137 -0.23 GLU 49
ASP 99 0.18 PRO 138 -0.24 GLU 49
ASP 99 0.15 PHE 139 -0.22 GLU 49
ASP 99 0.14 ASP 140 -0.23 GLU 49
ASP 99 0.12 GLN 141 -0.22 GLU 49
ASP 99 0.12 GLN 142 -0.24 GLU 49
ASP 99 0.09 ASN 143 -0.23 GLU 49
ASP 99 0.07 CYS 144 -0.24 GLU 49
GLU 268 0.05 THR 145 -0.23 GLU 49
GLU 268 0.06 MET 146 -0.24 GLU 49
HIS 111 0.08 LYS 147 -0.22 GLU 49
HIS 111 0.11 PHE 148 -0.21 GLU 49
HIS 111 0.15 ARG 149 -0.20 TYR 212
PRO 379 0.08 GLU 165 -0.17 GLU 49
PRO 379 0.09 VAL 166 -0.18 GLU 49
PRO 379 0.08 ALA 167 -0.19 GLU 49
PRO 379 0.08 SER 168 -0.18 GLU 49
PRO 379 0.09 LEU 169 -0.19 GLU 49
PRO 379 0.09 ASP 170 -0.17 GLU 49
GLU 268 0.10 ASP 171 -0.18 GLU 49
GLU 268 0.10 PHE 172 -0.20 GLU 49
LEU 264 0.11 THR 173 -0.21 GLU 49
VAL 261 0.10 PRO 174 -0.22 GLU 49
VAL 261 0.11 SER 175 -0.25 GLU 49
ASP 99 0.13 GLY 176 -0.25 GLU 49
ASP 99 0.15 GLU 177 -0.27 GLU 49
ASP 99 0.13 TRP 178 -0.26 GLU 49
ASP 99 0.10 ASP 179 -0.23 GLU 49
PRO 379 0.09 ILE 180 -0.22 GLU 49
PRO 379 0.10 VAL 181 -0.21 GLU 49
PRO 379 0.09 ALA 182 -0.20 GLU 49
PRO 379 0.08 LEU 183 -0.20 GLU 49
PRO 379 0.08 PRO 184 -0.20 GLU 49
HIS 111 0.07 GLY 185 -0.20 GLU 49
HIS 111 0.08 ARG 186 -0.19 GLU 49
HIS 111 0.10 ILE 199 -0.20 GLU 49
HIS 111 0.08 THR 200 -0.21 GLU 49
HIS 111 0.06 TYR 201 -0.21 GLU 49
PRO 379 0.06 ASP 202 -0.22 GLU 49
LEU 265 0.06 PHE 203 -0.23 GLU 49
ASP 99 0.08 ILE 204 -0.22 GLU 49
ASP 99 0.10 ILE 205 -0.23 GLU 49
ASP 99 0.12 ARG 206 -0.23 GLU 49
ASP 99 0.14 ARG 207 -0.25 GLU 49
ASP 99 0.14 LYS 208 -0.24 GLU 49
ASP 99 0.15 PRO 209 -0.24 GLU 49
ASP 99 0.15 LEU 210 -0.25 GLU 49
ASP 99 0.17 PHE 211 -0.27 GLU 49
ASP 99 0.19 TYR 212 -0.27 GLU 49
ASP 99 0.18 THR 213 -0.25 GLU 49
ASP 99 0.18 ILE 214 -0.26 GLU 49
ASP 99 0.20 ASN 215 -0.28 GLU 49
ASP 99 0.21 LEU 216 -0.26 GLU 49
ASP 99 0.20 ILE 217 -0.23 GLU 49
ASP 99 0.19 ILE 218 -0.23 GLU 49
ASP 99 0.20 PRO 219 -0.24 GLU 49
ASP 99 0.22 CYS 220 -0.21 GLU 49
ASP 99 0.20 VAL 221 -0.19 GLU 49
ASP 99 0.19 LEU 222 -0.20 GLU 49
ASP 99 0.22 ILE 223 -0.19 GLU 49
ASP 99 0.22 THR 224 -0.16 GLU 49
ASP 99 0.20 SER 225 -0.16 GLU 49
ASP 99 0.26 SER 246 -0.21 LYS 127
ASP 99 0.25 VAL 247 -0.19 LYS 127
ASP 99 0.28 LEU 248 -0.17 LYS 127
ASP 99 0.30 LEU 249 -0.20 LYS 127
ASP 99 0.28 ALA 250 -0.21 LYS 127
ASP 99 0.28 LEU 251 -0.18 LYS 127
ASP 99 0.31 THR 252 -0.19 LYS 260
ASP 99 0.32 VAL 253 -0.22 LYS 260
ASP 99 0.28 PHE 254 -0.22 LYS 260
ASP 99 0.30 LEU 255 -0.21 LYS 260
ASP 99 0.34 LEU 256 -0.25 LYS 260
ASP 99 0.32 LEU 257 -0.27 LYS 260
ASP 99 0.28 ILE 258 -0.24 GLU 49
ASP 99 0.31 SER 259 -0.26 LYS 260
ASP 99 0.34 LYS 260 -0.31 LYS 260
ASP 99 0.29 ILE 261 -0.31 GLU 49
ASP 99 0.26 VAL 262 -0.27 GLU 49
ASP 99 0.25 PRO 263 -0.27 GLU 49
ASP 99 0.27 PRO 264 -0.28 LYS 260
ASP 99 0.23 THR 265 -0.25 LYS 260
ASP 99 0.23 SER 266 -0.23 LYS 260
ASP 99 0.19 LEU 267 -0.21 LYS 260
ASP 99 0.20 ASP 268 -0.20 LYS 260
ASP 99 0.22 VAL 269 -0.19 LYS 260
ASP 99 0.22 PRO 270 -0.20 LYS 260
ASP 99 0.20 LEU 271 -0.18 LYS 260
ASP 99 0.22 VAL 272 -0.19 GLU 49
ASP 99 0.25 GLY 273 -0.19 LYS 260
ASP 99 0.24 LYS 274 -0.17 LYS 260
ASP 99 0.22 TYR 275 -0.16 LYS 260
ASP 99 0.25 LEU 276 -0.16 LYS 260
ASP 99 0.26 MET 277 -0.16 LYS 260
ASP 99 0.24 PHE 278 -0.14 LYS 260
ASP 99 0.24 THR 279 -0.13 LYS 260
ASP 99 0.26 MET 280 -0.14 LYS 260
ASP 99 0.17 MET 368 -0.16 GLU 49

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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: april 24th, 2026.