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***  Chappie dimer compare ver 3  ***

CA distance fluctuations for 221218005903105706

---  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
ASP 145 0.43 MET 1 -0.17 PHE 194
ASP 145 0.42 LYS 2 -0.14 PHE 194
ASP 222 0.26 ASN 3 -0.16 PHE 194
ASP 226 0.18 GLY 4 -0.18 GLY 51
LYS 14 0.14 PHE 5 -0.20 GLY 51
LYS 14 0.17 TYR 6 -0.21 GLY 51
LYS 14 0.20 ALA 7 -0.23 GLY 51
LYS 14 0.19 THR 8 -0.22 GLY 51
LYS 14 0.25 TYR 9 -0.23 GLY 51
LYS 14 0.30 ARG 10 -0.22 GLY 51
LYS 14 0.41 SER 11 -0.22 GLY 51
LYS 14 0.49 LYS 12 -0.21 GLY 51
LYS 16 0.65 ASN 13 -0.22 GLY 51
LYS 16 0.64 LYS 14 -0.21 GLY 51
LYS 16 0.55 GLY 15 -0.23 GLY 51
LYS 16 0.66 LYS 16 -0.27 GLY 51
LYS 14 0.58 ASP 17 -0.28 ASP 279
LYS 14 0.43 LYS 18 -0.26 ASP 279
LYS 14 0.30 ARG 19 -0.33 ASP 279
LYS 14 0.15 SER 20 -0.32 ASP 279
LYS 14 0.11 ILE 21 -0.25 ASP 279
ASP 226 0.09 ASN 22 -0.31 ARG 272
ASP 226 0.13 LEU 23 -0.28 LYS 195
GLU 223 0.11 SER 24 -0.39 LYS 195
GLU 223 0.11 VAL 25 -0.39 ILE 227
ASP 226 0.14 PHE 26 -0.32 LYS 195
ASP 226 0.17 LEU 27 -0.35 PHE 194
GLU 223 0.14 ASN 28 -0.43 LYS 195
GLU 223 0.15 SER 29 -0.39 GLY 225
GLY 225 0.18 LEU 30 -0.35 LYS 195
GLY 225 0.23 ASN 34 -0.33 PHE 194
GLY 225 0.24 HIS 35 -0.34 PHE 194
GLY 225 0.29 HIS 36 -0.29 PHE 194
GLY 225 0.31 LEU 37 -0.25 PHE 194
GLY 225 0.36 GLN 38 -0.22 PHE 194
GLY 225 0.40 VAL 39 -0.18 PHE 194
GLY 225 0.44 GLY 40 -0.16 PHE 194
GLY 225 0.45 SER 41 -0.18 PHE 194
GLY 225 0.44 ASN 42 -0.20 PHE 194
GLY 225 0.38 TYR 43 -0.24 PHE 194
GLY 225 0.35 LEU 44 -0.26 PHE 194
GLY 225 0.30 TYR 45 -0.32 PHE 194
GLU 223 0.26 ILE 46 -0.35 PHE 194
GLU 223 0.23 HIS 47 -0.42 PHE 194
GLU 223 0.19 LYS 48 -0.49 PHE 194
GLU 223 0.19 ILE 49 -0.52 PHE 194
GLU 223 0.14 ASP 50 -0.63 PHE 194
GLU 223 0.11 GLY 51 -0.71 PHE 194
GLU 223 0.12 LYS 52 -0.59 PHE 194
GLU 223 0.17 THR 53 -0.50 PHE 194
GLU 223 0.21 PHE 54 -0.43 PHE 194
GLU 223 0.25 LEU 55 -0.39 PHE 194
GLU 223 0.30 PHE 56 -0.32 PHE 194
GLU 223 0.35 THR 57 -0.29 PHE 194
GLU 223 0.40 LYS 58 -0.24 PHE 194
GLY 225 0.42 THR 59 -0.24 PHE 194
GLY 225 0.44 ASN 60 -0.21 PHE 194
GLY 225 0.42 ASP 61 -0.23 PHE 194
GLY 225 0.38 LYS 62 -0.24 PHE 194
GLY 225 0.35 SER 63 -0.26 PHE 194
GLU 223 0.35 LEU 64 -0.28 PHE 194
GLY 225 0.33 VAL 65 -0.29 PHE 194
GLY 225 0.31 GLN 66 -0.30 PHE 194
GLU 223 0.30 LYS 67 -0.32 PHE 194
GLU 223 0.29 ILE 68 -0.35 PHE 194
GLY 225 0.27 ASN 69 -0.34 PHE 194
GLU 223 0.26 ARG 70 -0.35 PHE 194
GLU 223 0.25 SER 71 -0.37 PHE 194
GLU 223 0.23 LYS 72 -0.41 PHE 194
GLU 223 0.23 ALA 73 -0.43 PHE 194
GLU 223 0.20 SER 74 -0.48 PHE 194
GLU 223 0.18 VAL 75 -0.54 PHE 194
GLU 223 0.17 GLU 76 -0.54 PHE 194
GLU 223 0.21 ASP 77 -0.46 PHE 194
GLU 223 0.23 ILE 78 -0.45 PHE 194
GLU 223 0.19 LYS 79 -0.50 PHE 194
GLU 223 0.20 ASN 80 -0.46 PHE 194
GLU 223 0.25 SER 81 -0.40 PHE 194
GLU 223 0.26 LEU 82 -0.36 PHE 194
GLU 223 0.29 ALA 83 -0.34 PHE 194
GLU 223 0.34 ASP 84 -0.29 PHE 194
GLU 223 0.33 ASP 85 -0.30 PHE 194
GLU 223 0.36 GLU 86 -0.30 PHE 194
GLU 223 0.32 SER 87 -0.32 PHE 194
GLU 223 0.32 LEU 88 -0.33 PHE 194
GLU 223 0.37 GLY 89 -0.28 PHE 194
GLU 223 0.42 PHE 90 -0.26 PHE 194
GLU 223 0.36 PRO 91 -0.28 PHE 194
GLU 223 0.34 SER 92 -0.27 PHE 194
GLU 223 0.26 PHE 93 -0.33 PHE 194
GLU 223 0.21 LEU 94 -0.33 PHE 194
GLU 223 0.16 PHE 95 -0.39 PHE 194
GLU 223 0.12 VAL 96 -0.38 PHE 194
GLU 223 0.08 GLU 97 -0.37 PHE 194
GLU 223 0.06 GLY 98 -0.38 ARG 272
LYS 14 0.08 ASP 99 -0.30 SER 264
ASP 226 0.09 THR 100 -0.29 SER 264
ASP 226 0.14 ILE 101 -0.24 SER 264
ASP 226 0.15 GLY 102 -0.25 PHE 194
ASP 226 0.22 PHE 103 -0.23 PHE 194
GLU 223 0.29 ALA 104 -0.23 PHE 194
GLU 223 0.39 ARG 105 -0.21 PHE 194
GLU 223 0.45 THR 106 -0.21 PHE 194
GLU 223 0.58 VAL 107 -0.16 PHE 194
GLU 223 0.54 PHE 108 -0.18 PHE 194
GLU 223 0.46 GLY 109 -0.21 PHE 194
ASP 226 0.43 PRO 110 -0.20 PHE 194
ASP 226 0.47 THR 111 -0.16 PHE 194
ASP 226 0.39 THR 112 -0.15 PHE 194
ASP 226 0.43 SER 113 -0.13 PHE 194
ASP 226 0.40 ASP 114 -0.18 PHE 194
ASP 226 0.32 LEU 115 -0.21 PHE 194
ASP 226 0.30 THR 116 -0.16 PHE 194
ASP 226 0.33 ASP 117 -0.17 PHE 194
ASP 226 0.29 PHE 118 -0.22 PHE 194
ASP 226 0.23 LEU 119 -0.21 PHE 194
GLY 225 0.24 ILE 120 -0.17 PHE 194
GLY 225 0.27 GLY 121 -0.19 PHE 194
GLY 225 0.23 LYS 122 -0.23 PHE 194
GLY 225 0.19 GLY 123 -0.21 GLY 225
GLY 225 0.16 MET 124 -0.20 ASP 279
LYS 14 0.13 SER 125 -0.23 ASP 279
LYS 14 0.24 LEU 126 -0.19 ASP 279
LYS 14 0.32 SER 127 -0.23 ASP 279
LYS 14 0.38 SER 128 -0.18 GLY 51
LYS 14 0.42 GLY 129 -0.17 GLY 51
LYS 14 0.38 GLU 130 -0.19 GLY 51
LYS 14 0.33 ARG 131 -0.17 GLY 51
LYS 14 0.26 VAL 132 -0.18 GLY 51
LYS 14 0.28 GLN 133 -0.19 GLY 51
LYS 14 0.23 ILE 134 -0.19 GLY 51
LYS 14 0.26 GLU 135 -0.20 GLY 51
THR 112 0.22 PRO 136 -0.20 GLY 51
LYS 14 0.21 LEU 137 -0.22 GLY 51
LYS 14 0.17 MET 138 -0.20 GLY 51
THR 111 0.21 ARG 139 -0.18 GLY 51
LYS 2 0.20 GLY 140 -0.17 GLY 51
LYS 2 0.34 THR 141 -0.16 GLY 51
MET 1 0.34 THR 142 -0.16 GLU 253
ALA 241 0.28 LYS 143 -0.17 ASN 80
PRO 242 0.41 ASP 144 -0.18 ASN 80
VAL 107 0.49 ASP 145 -0.19 ASN 80
VAL 107 0.38 VAL 146 -0.20 ASN 80
VAL 107 0.39 MET 147 -0.20 ASN 80
VAL 107 0.49 HIS 148 -0.21 ASN 80
VAL 107 0.45 MET 149 -0.22 ASN 80
VAL 107 0.42 HIS 150 -0.24 ASN 80
VAL 107 0.37 PHE 151 -0.26 ASN 80
VAL 107 0.32 ILE 152 -0.25 ASN 80
VAL 107 0.27 GLY 153 -0.28 GLU 253
VAL 107 0.20 ARG 154 -0.27 GLU 253
VAL 107 0.19 THR 155 -0.24 GLU 253
LYS 276 0.13 THR 156 -0.22 GLU 253
LYS 276 0.11 VAL 157 -0.19 GLU 253
LYS 276 0.08 LYS 158 -0.21 GLU 253
LYS 276 0.07 VAL 159 -0.26 GLU 253
SER 264 0.09 GLU 160 -0.34 GLU 253
GLU 268 0.07 ALA 161 -0.35 GLU 253
SER 264 0.07 LYS 162 -0.34 GLU 250
GLY 40 0.06 LEU 163 -0.27 GLU 250
LYS 276 0.05 PRO 164 -0.24 GLU 250
ASP 279 0.07 VAL 165 -0.21 GLU 253
LYS 276 0.06 PHE 166 -0.26 GLU 253
ASP 279 0.06 GLY 167 -0.27 GLU 76
ASP 279 0.07 ASP 168 -0.22 GLU 76
ASP 279 0.08 ILE 169 -0.22 GLY 51
ASP 279 0.07 LEU 170 -0.27 GLY 51
ASP 279 0.07 LYS 171 -0.25 GLU 76
ASP 279 0.09 VAL 172 -0.21 GLY 51
ASP 279 0.09 LEU 173 -0.24 GLY 51
ASP 279 0.07 GLY 174 -0.26 GLY 51
ASP 279 0.05 ALA 175 -0.29 GLY 51
PRO 242 0.06 THR 176 -0.29 GLU 76
PRO 242 0.09 ASP 177 -0.34 GLU 76
VAL 107 0.09 ILE 178 -0.35 GLU 76
VAL 107 0.12 GLU 179 -0.41 GLU 76
VAL 107 0.10 GLY 180 -0.40 GLU 76
VAL 107 0.13 GLU 181 -0.48 GLU 76
VAL 107 0.15 LEU 182 -0.49 GLY 51
VAL 107 0.12 PHE 183 -0.45 GLY 51
VAL 107 0.10 ASP 184 -0.46 GLU 253
GLY 40 0.08 SER 185 -0.37 TYR 257
LYS 276 0.07 LEU 186 -0.29 GLU 253
LYS 276 0.09 ASP 187 -0.24 ALA 260
LYS 276 0.12 ILE 188 -0.19 GLY 51
LYS 276 0.15 VAL 189 -0.23 GLU 253
ASP 279 0.16 ILE 190 -0.25 GLU 253
ASP 279 0.20 LYS 191 -0.30 GLU 253
ASP 279 0.23 PRO 192 -0.32 GLU 253
ASP 279 0.27 LYS 193 -0.38 GLU 250
ASP 279 0.30 PHE 194 -0.40 GLU 253
LYS 278 0.28 LYS 195 -0.34 GLU 253
VAL 107 0.27 ARG 196 -0.33 ASN 80
VAL 107 0.29 ASP 197 -0.29 ASN 80
VAL 107 0.26 ILE 198 -0.27 GLU 250
VAL 107 0.30 LYS 199 -0.24 ASN 80
VAL 107 0.27 LYS 200 -0.23 ASN 80
VAL 107 0.22 VAL 201 -0.22 GLU 250
VAL 107 0.24 ALA 202 -0.22 GLU 250
VAL 107 0.26 LYS 203 -0.20 ASN 80
VAL 107 0.21 ASP 204 -0.19 ASN 80
VAL 107 0.17 ILE 205 -0.18 GLU 250
VAL 107 0.20 ILE 206 -0.18 GLU 250
VAL 107 0.20 PHE 207 -0.17 ASN 80
VAL 107 0.15 ASN 208 -0.15 ASN 80
VAL 107 0.12 PRO 209 -0.14 ASN 80
VAL 107 0.08 SER 210 -0.13 ASN 80
VAL 107 0.08 PRO 211 -0.14 GLU 253
LYS 276 0.08 GLN 212 -0.15 GLU 253
LYS 276 0.08 PHE 213 -0.17 GLU 253
LYS 276 0.06 SER 214 -0.19 GLU 253
LYS 16 0.08 ASP 215 -0.17 GLU 253
VAL 107 0.13 ILE 216 -0.19 GLU 253
VAL 107 0.16 SER 217 -0.21 GLU 253
VAL 107 0.22 LEU 218 -0.23 GLU 253
VAL 107 0.26 ARG 219 -0.24 GLU 253
VAL 107 0.35 ALA 220 -0.24 GLU 253
VAL 107 0.44 LYS 221 -0.24 ASN 80
VAL 107 0.54 ASP 222 -0.23 ASN 80
VAL 107 0.58 GLU 223 -0.24 ASN 80
VAL 107 0.51 ALA 224 -0.27 ASN 80
VAL 107 0.49 GLY 225 -0.28 ASN 80
VAL 107 0.49 ASP 226 -0.26 ASN 80
VAL 107 0.31 LEU 228 -0.25 GLY 51
THR 111 0.33 THR 229 -0.23 GLY 51
THR 111 0.24 GLU 230 -0.22 GLY 51
VAL 107 0.24 HIS 231 -0.20 GLY 51
VAL 107 0.16 TYR 232 -0.19 GLU 253
LYS 2 0.15 LEU 233 -0.17 GLU 253
LYS 14 0.08 SER 234 -0.16 GLU 253
LYS 16 0.06 GLU 235 -0.15 GLU 253
ASP 144 0.06 LYS 236 -0.14 GLU 253
LYS 143 0.17 GLY 237 -0.14 GLU 253
ASP 144 0.19 HIS 238 -0.19 PHE 194
THR 142 0.23 LEU 239 -0.21 PHE 194
THR 142 0.33 SER 240 -0.14 GLY 51
ASP 144 0.37 ALA 241 -0.16 PHE 194
ASP 144 0.41 PRO 242 -0.20 PHE 194
ASP 145 0.34 LEU 243 -0.26 PHE 194
ASP 144 0.30 ASN 244 -0.26 PHE 194
ASP 144 0.24 LYS 245 -0.31 GLU 181
ASP 144 0.23 VAL 246 -0.35 PHE 194
GLU 223 0.22 THR 247 -0.40 PHE 194
GLU 223 0.23 ASN 248 -0.42 PHE 194
GLU 223 0.17 ALA 249 -0.50 PHE 194
GLU 223 0.16 GLU 250 -0.46 PHE 194
ASP 145 0.19 ILE 251 -0.40 PHE 194
GLU 223 0.17 ALA 252 -0.47 PHE 194
GLU 223 0.11 GLU 253 -0.54 PHE 194
ASP 145 0.12 GLU 254 -0.40 PHE 194
ASP 145 0.14 MET 255 -0.38 PHE 194
GLU 223 0.10 ALA 256 -0.51 PHE 194
THR 142 0.08 TYR 257 -0.47 LYS 193
THR 142 0.08 CYS 258 -0.29 LYS 193
GLU 223 0.06 TYR 259 -0.31 PHE 194
ASP 279 0.05 ALA 260 -0.42 LYS 193
GLY 40 0.05 ARG 261 -0.28 LYS 191
GLY 40 0.06 MET 262 -0.28 SER 264
ASP 279 0.06 LYS 263 -0.35 SER 264
GLU 160 0.09 SER 264 -0.39 SER 264
LYS 14 0.11 ASP 265 -0.34 SER 264
LYS 14 0.13 ILE 266 -0.33 SER 264
LYS 14 0.12 LEU 267 -0.40 SER 264
LYS 14 0.17 GLU 268 -0.46 SER 264
LYS 14 0.20 CYS 269 -0.32 SER 264
LYS 14 0.22 PHE 270 -0.33 SER 264
LYS 14 0.26 LYS 271 -0.41 SER 264
LYS 14 0.28 ARG 272 -0.36 SER 264
LYS 16 0.30 GLN 273 -0.28 GLY 51
LYS 14 0.34 VAL 274 -0.28 GLY 51
LYS 14 0.37 GLY 275 -0.30 GLU 97
LYS 14 0.36 LYS 276 -0.34 GLY 98
LYS 14 0.32 VAL 277 -0.31 ASP 279
LYS 14 0.32 LYS 278 -0.40 ASP 279
GLY 40 0.09 ASP 279 -0.44 GLY 275
ASP 222 0.31 MET 1 -0.21 GLY 237
ASP 222 0.33 LYS 2 -0.20 GLY 51
ASP 222 0.18 ASN 3 -0.23 GLY 51
ASP 226 0.10 GLY 4 -0.25 GLY 51
ASP 279 0.08 PHE 5 -0.26 GLY 51
LYS 14 0.10 TYR 6 -0.25 GLY 51
LYS 14 0.13 ALA 7 -0.27 VAL 25
LYS 14 0.15 THR 8 -0.25 VAL 25
LYS 14 0.22 TYR 9 -0.26 VAL 25
LYS 14 0.30 ARG 10 -0.23 VAL 25
LYS 14 0.43 SER 11 -0.23 VAL 25
ASN 13 0.52 LYS 12 -0.26 GLY 225
ASN 13 0.54 ASN 13 -0.32 ASP 226
LYS 16 0.61 LYS 14 -0.39 ASP 226
LYS 16 0.56 GLY 15 -0.32 ASP 226
LYS 16 0.66 LYS 16 -0.31 GLY 225
LYS 14 0.60 ASP 17 -0.28 ASP 279
LYS 14 0.41 LYS 18 -0.32 ASP 279
LYS 14 0.29 ARG 19 -0.34 ASP 279
PHE 194 0.19 SER 20 -0.34 ASP 279
LYS 14 0.12 ILE 21 -0.26 ASP 279
GLU 97 0.11 ASN 22 -0.31 ASP 279
VAL 96 0.08 LEU 23 -0.26 ASP 279
LYS 52 0.09 SER 24 -0.29 ASP 279
SER 125 0.09 VAL 25 -0.30 ASP 279
MET 124 0.10 PHE 26 -0.24 ASP 279
GLY 51 0.07 LEU 27 -0.22 VAL 25
SER 125 0.07 ASN 28 -0.25 ASP 279
SER 125 0.09 SER 29 -0.23 ASP 279
MET 124 0.06 LEU 30 -0.19 VAL 25
GLU 223 0.08 LEU 31 -0.19 VAL 25
GLU 223 0.07 ALA 32 -0.19 VAL 25
GLU 223 0.08 ASP 33 -0.16 VAL 25
GLY 225 0.11 ASN 34 -0.16 VAL 25
GLY 225 0.13 HIS 35 -0.14 GLY 51
GLY 225 0.16 HIS 36 -0.12 GLY 51
GLY 225 0.15 LEU 37 -0.11 GLY 51
GLY 225 0.19 GLN 38 -0.09 GLY 51
GLY 225 0.20 VAL 39 -0.08 GLY 237
GLY 225 0.25 GLY 40 -0.08 GLY 237
GLY 225 0.29 SER 41 -0.09 GLY 237
GLY 225 0.28 ASN 42 -0.09 GLY 237
GLY 225 0.24 TYR 43 -0.09 LYS 162
GLY 225 0.21 LEU 44 -0.12 GLY 51
GLY 225 0.17 TYR 45 -0.15 GLY 51
GLY 225 0.14 ILE 46 -0.17 GLY 51
GLU 223 0.13 HIS 47 -0.20 PHE 194
GLU 223 0.11 LYS 48 -0.24 PHE 194
GLU 223 0.12 ILE 49 -0.29 PHE 194
ASP 144 0.10 ASP 50 -0.33 PHE 194
VAL 25 0.08 GLY 51 -0.31 ARG 272
SER 24 0.09 LYS 52 -0.29 ARG 272
GLU 223 0.09 THR 53 -0.23 GLY 51
GLU 223 0.12 PHE 54 -0.21 GLY 51
GLU 223 0.16 LEU 55 -0.20 PHE 194
GLY 225 0.18 PHE 56 -0.17 GLY 51
GLY 225 0.23 THR 57 -0.14 GLY 51
GLY 225 0.28 LYS 58 -0.12 LYS 162
GLY 225 0.31 THR 59 -0.13 LYS 162
GLY 225 0.33 ASN 60 -0.11 LYS 162
GLY 225 0.33 ASP 61 -0.13 GLU 181
GLY 225 0.29 LYS 62 -0.13 GLU 181
GLY 225 0.28 SER 63 -0.16 GLU 181
GLY 225 0.28 LEU 64 -0.17 GLU 181
GLY 225 0.25 VAL 65 -0.14 GLU 181
GLY 225 0.23 GLN 66 -0.16 GLU 181
GLY 225 0.23 LYS 67 -0.19 GLU 181
GLY 225 0.21 ILE 68 -0.19 PHE 194
GLY 225 0.19 ASN 69 -0.17 PHE 194
GLY 225 0.19 ARG 70 -0.19 PHE 194
GLU 223 0.19 SER 71 -0.22 PHE 194
GLU 223 0.16 LYS 72 -0.23 PHE 194
GLU 223 0.16 ALA 73 -0.27 PHE 194
GLU 223 0.18 SER 74 -0.27 PHE 194
GLU 223 0.17 VAL 75 -0.25 PHE 194
GLU 223 0.14 GLU 76 -0.28 PHE 194
GLU 223 0.14 ASP 77 -0.32 PHE 194
GLU 223 0.17 ILE 78 -0.30 PHE 194
GLU 223 0.15 LYS 79 -0.35 PHE 194
GLU 223 0.17 ASN 80 -0.37 PHE 194
GLU 223 0.20 SER 81 -0.32 PHE 194
GLU 223 0.23 LEU 82 -0.30 GLU 181
GLU 223 0.25 ALA 83 -0.26 PHE 194
GLU 223 0.30 ASP 84 -0.24 GLU 181
GLU 223 0.28 ASP 85 -0.25 GLU 181
GLU 223 0.29 GLU 86 -0.21 GLU 181
GLU 223 0.25 SER 87 -0.22 GLU 181
GLU 223 0.23 LEU 88 -0.19 PHE 194
GLY 225 0.27 GLY 89 -0.17 GLU 181
GLY 225 0.31 PHE 90 -0.16 LYS 162
GLU 223 0.27 PRO 91 -0.16 GLU 181
GLU 223 0.23 SER 92 -0.17 GLY 51
GLU 223 0.17 PHE 93 -0.20 GLY 51
GLU 223 0.11 LEU 94 -0.22 GLY 51
GLU 223 0.07 PHE 95 -0.24 GLY 51
ASN 22 0.09 VAL 96 -0.27 ASP 279
ASN 22 0.11 GLU 97 -0.33 ASP 279
SER 20 0.14 GLY 98 -0.36 ASP 279
LYS 263 0.15 ASP 99 -0.34 ASP 279
ASP 99 0.12 THR 100 -0.30 ASP 279
ASP 279 0.07 ILE 101 -0.25 VAL 25
ASP 279 0.07 GLY 102 -0.25 GLY 51
ASP 226 0.11 PHE 103 -0.22 GLY 51
ASP 222 0.21 ALA 104 -0.21 GLY 51
ASP 226 0.29 ARG 105 -0.17 GLY 51
GLU 223 0.36 THR 106 -0.18 GLY 237
GLU 223 0.46 VAL 107 -0.17 GLY 237
GLY 225 0.41 PHE 108 -0.14 GLY 237
ASP 226 0.33 GLY 109 -0.13 GLY 51
ASP 226 0.28 PRO 110 -0.13 GLY 51
ASP 226 0.28 THR 111 -0.13 GLY 51
PRO 136 0.19 THR 112 -0.16 GLY 51
GLN 273 0.23 SER 113 -0.13 GLY 51
ILE 227 0.19 ASP 114 -0.13 GLY 51
GLN 273 0.12 LEU 115 -0.16 GLY 51
LYS 14 0.19 THR 116 -0.15 GLY 51
LYS 14 0.18 ASP 117 -0.12 GLY 51
LYS 14 0.12 PHE 118 -0.14 GLY 51
LYS 14 0.13 LEU 119 -0.16 VAL 25
LYS 14 0.19 ILE 120 -0.13 GLY 51
LYS 14 0.15 GLY 121 -0.12 GLY 51
LYS 14 0.09 LYS 122 -0.14 VAL 25
LYS 14 0.12 GLY 123 -0.16 VAL 25
LYS 14 0.15 MET 124 -0.18 VAL 25
LYS 14 0.19 SER 125 -0.19 VAL 25
LYS 14 0.28 LEU 126 -0.18 VAL 25
LYS 14 0.37 SER 127 -0.17 VAL 25
LYS 14 0.40 SER 128 -0.18 GLY 225
ASN 13 0.45 GLY 129 -0.21 GLY 225
LYS 14 0.40 GLU 130 -0.19 ASP 226
LYS 14 0.34 ARG 131 -0.16 VAL 25
LYS 14 0.27 VAL 132 -0.18 VAL 25
LYS 14 0.27 GLN 133 -0.20 VAL 25
LYS 14 0.20 ILE 134 -0.21 GLY 51
SER 113 0.21 GLU 135 -0.24 GLY 51
THR 111 0.23 PRO 136 -0.26 GLY 51
THR 111 0.15 LEU 137 -0.29 GLY 51
THR 111 0.12 MET 138 -0.30 GLY 51
LYS 2 0.18 ARG 139 -0.29 GLY 51
CYS 258 0.11 GLY 140 -0.27 GLY 51
SER 240 0.22 THR 141 -0.28 GLY 51
SER 240 0.27 THR 142 -0.27 GLY 51
ALA 241 0.22 LYS 143 -0.28 GLY 51
PRO 242 0.35 ASP 144 -0.29 GLY 51
PRO 242 0.39 ASP 145 -0.31 GLY 51
PRO 242 0.26 VAL 146 -0.33 GLY 51
PRO 242 0.28 MET 147 -0.33 GLY 51
PRO 242 0.35 HIS 148 -0.34 GLY 51
VAL 107 0.30 MET 149 -0.37 GLY 51
VAL 107 0.33 HIS 150 -0.40 GLY 51
VAL 107 0.29 PHE 151 -0.44 GLY 51
VAL 107 0.22 ILE 152 -0.43 GLY 51
VAL 107 0.19 GLY 153 -0.47 GLY 51
VAL 107 0.14 ARG 154 -0.43 GLY 51
VAL 107 0.10 THR 155 -0.37 GLY 51
ASP 279 0.08 THR 156 -0.32 GLY 51
ASP 279 0.11 VAL 157 -0.28 GLY 51
ASP 279 0.14 LYS 158 -0.25 GLY 51
ASP 279 0.15 VAL 159 -0.22 VAL 246
ASP 279 0.19 GLU 160 -0.28 VAL 246
ASP 279 0.20 ALA 161 -0.29 LYS 245
ASP 279 0.19 LYS 162 -0.34 LYS 245
ASP 279 0.16 LEU 163 -0.28 LYS 245
ASP 279 0.15 PRO 164 -0.25 LYS 245
ASP 279 0.13 VAL 165 -0.20 LYS 245
ASP 279 0.15 PHE 166 -0.22 LYS 245
ASP 279 0.15 GLY 167 -0.22 LYS 245
ASP 279 0.13 ASP 168 -0.18 LYS 245
ASP 279 0.12 ILE 169 -0.16 GLY 51
VAL 107 0.13 LEU 170 -0.19 LYS 245
VAL 107 0.13 LYS 171 -0.18 LYS 245
ASP 279 0.10 VAL 172 -0.14 LYS 245
VAL 107 0.11 LEU 173 -0.15 GLU 250
VAL 107 0.14 GLY 174 -0.16 GLU 250
VAL 107 0.17 ALA 175 -0.19 LYS 245
VAL 107 0.18 THR 176 -0.20 LYS 245
VAL 107 0.20 ASP 177 -0.23 LYS 245
VAL 107 0.19 ILE 178 -0.25 LYS 245
VAL 107 0.21 GLU 179 -0.29 LYS 245
ASP 279 0.20 GLY 180 -0.32 LYS 245
ASP 279 0.23 GLU 181 -0.35 LYS 245
ASP 279 0.23 LEU 182 -0.33 GLU 250
ASP 279 0.22 PHE 183 -0.32 GLU 250
ASP 279 0.24 ASP 184 -0.35 GLU 250
ASP 279 0.20 SER 185 -0.29 GLU 250
ASP 279 0.17 LEU 186 -0.23 GLU 250
GLU 268 0.14 ASP 187 -0.23 GLY 51
ASP 279 0.10 ILE 188 -0.26 GLY 51
LYS 276 0.08 VAL 189 -0.31 GLY 51
VAL 107 0.07 ILE 190 -0.35 GLY 51
VAL 107 0.10 LYS 191 -0.42 GLY 51
VAL 107 0.14 PRO 192 -0.49 GLY 51
VAL 107 0.15 LYS 193 -0.59 GLY 51
VAL 107 0.18 PHE 194 -0.71 GLY 51
VAL 107 0.22 LYS 195 -0.64 GLY 51
VAL 107 0.20 ARG 196 -0.57 GLY 51
VAL 107 0.21 ASP 197 -0.49 GLY 51
VAL 107 0.16 ILE 198 -0.44 GLY 51
VAL 107 0.17 LYS 199 -0.40 GLY 51
PRO 242 0.15 LYS 200 -0.37 GLY 51
PRO 242 0.10 VAL 201 -0.35 GLY 51
PRO 242 0.11 ALA 202 -0.35 GLY 51
PRO 242 0.15 LYS 203 -0.33 GLY 51
PRO 242 0.10 ASP 204 -0.31 GLY 51
ASP 279 0.07 ILE 205 -0.29 GLY 51
GLY 237 0.09 ILE 206 -0.29 GLY 51
GLY 237 0.12 PHE 207 -0.28 GLY 51
ASP 279 0.07 ASN 208 -0.26 GLY 51
TYR 257 0.09 PRO 209 -0.24 GLY 51
ASP 279 0.10 SER 210 -0.22 GLY 51
ASP 279 0.10 PRO 211 -0.24 GLY 51
ASP 279 0.12 GLN 212 -0.23 GLY 51
ASP 279 0.13 PHE 213 -0.24 GLY 51
ASP 279 0.14 SER 214 -0.23 GLY 51
ASP 279 0.13 ASP 215 -0.26 GLY 51
ASP 279 0.10 ILE 216 -0.29 GLY 51
ASP 279 0.07 SER 217 -0.32 GLY 51
VAL 107 0.13 LEU 218 -0.36 GLY 51
VAL 107 0.19 ARG 219 -0.41 GLY 51
VAL 107 0.26 ALA 220 -0.41 GLY 51
VAL 107 0.35 LYS 221 -0.42 GLY 51
VAL 107 0.43 ASP 222 -0.38 GLY 51
VAL 107 0.46 GLU 223 -0.40 GLY 51
VAL 107 0.42 ALA 224 -0.44 GLY 51
VAL 107 0.44 GLY 225 -0.45 GLY 51
VAL 107 0.44 ASP 226 -0.42 GLY 51
VAL 107 0.37 ILE 227 -0.43 GLY 51
VAL 107 0.29 LEU 228 -0.45 GLY 51
VAL 107 0.26 THR 229 -0.38 GLY 51
VAL 107 0.18 GLU 230 -0.36 GLY 51
VAL 107 0.15 HIS 231 -0.33 GLY 51
ASP 279 0.08 TYR 232 -0.30 GLY 51
ASP 279 0.09 LEU 233 -0.28 GLY 51
ASP 279 0.11 SER 234 -0.26 GLY 51
TYR 257 0.14 GLU 235 -0.24 GLY 51
TYR 257 0.18 LYS 236 -0.23 GLY 51
LYS 143 0.21 GLY 237 -0.27 SER 240
ASP 144 0.23 HIS 238 -0.25 LYS 162
ASP 145 0.23 LEU 239 -0.23 GLY 51
ASP 145 0.34 SER 240 -0.27 GLY 237
ASP 145 0.35 ALA 241 -0.23 LYS 236
ASP 145 0.39 PRO 242 -0.23 LYS 162
ASP 145 0.29 LEU 243 -0.27 LYS 162
ASP 145 0.29 ASN 244 -0.32 LYS 162
GLU 223 0.24 LYS 245 -0.35 GLU 181
ASP 145 0.23 VAL 246 -0.34 GLU 181
ASP 145 0.20 THR 247 -0.34 PHE 194
GLU 223 0.19 ASN 248 -0.31 PHE 194
ASP 145 0.15 ALA 249 -0.38 PHE 194
ASP 144 0.18 GLU 250 -0.39 PHE 194
ASP 145 0.19 ILE 251 -0.31 PHE 194
ASP 145 0.14 ALA 252 -0.31 PHE 194
ASP 144 0.13 GLU 253 -0.40 PHE 194
ASP 144 0.15 GLU 254 -0.33 PHE 194
THR 142 0.11 MET 255 -0.26 GLY 51
LYS 236 0.14 ALA 256 -0.31 PHE 194
LYS 236 0.18 TYR 257 -0.32 PHE 194
LYS 236 0.14 CYS 258 -0.27 GLY 51
ASP 279 0.14 TYR 259 -0.27 GLY 51
ASP 279 0.19 ALA 260 -0.33 GLU 268
ASP 279 0.17 ARG 261 -0.30 SER 264
ASP 279 0.16 MET 262 -0.30 GLY 51
ASP 279 0.21 LYS 263 -0.34 GLU 268
ASP 279 0.21 SER 264 -0.46 GLU 268
ASP 184 0.16 ASP 265 -0.32 GLY 98
ASP 279 0.14 ILE 266 -0.31 GLY 98
VAL 277 0.18 LEU 267 -0.34 GLY 98
LYS 191 0.19 GLU 268 -0.36 GLY 98
PHE 194 0.14 CYS 269 -0.33 GLY 98
PHE 194 0.17 PHE 270 -0.34 ASP 279
ARG 272 0.21 LYS 271 -0.36 ASP 279
ARG 272 0.23 ARG 272 -0.38 GLY 98
SER 113 0.23 GLN 273 -0.38 VAL 25
LYS 16 0.25 VAL 274 -0.36 ASP 279
LYS 16 0.31 GLY 275 -0.44 ASP 279
LYS 14 0.34 LYS 276 -0.43 ASP 279
PHE 194 0.28 VAL 277 -0.42 ASP 279
PHE 194 0.30 LYS 278 -0.43 ASP 279
PHE 194 0.30 ASP 279 -0.42 ASP 279

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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).
Last modification: October 18th, 2018.