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***  Chappie dimer compare ver 3  ***

CA distance fluctuations for 221218005903105706

---  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
LEU 243 0.16 MET 1 -0.32 SER 240
PRO 136 0.14 LYS 2 -0.39 THR 142
PRO 136 0.12 ASN 3 -0.23 THR 142
PRO 136 0.09 GLY 4 -0.23 GLY 140
PHE 194 0.15 PHE 5 -0.17 ASP 279
PHE 194 0.23 TYR 6 -0.27 ASP 226
PHE 194 0.32 ALA 7 -0.33 ASP 226
PHE 194 0.39 THR 8 -0.38 ASP 226
PHE 194 0.44 TYR 9 -0.43 ASP 226
PHE 194 0.43 ARG 10 -0.50 ASP 226
LYS 195 0.38 SER 11 -0.59 ASP 226
ILE 227 0.38 LYS 12 -0.62 ASP 226
ILE 227 0.40 ASN 13 -0.65 ASP 226
ILE 227 0.33 LYS 14 -0.77 ASP 226
ILE 227 0.32 GLY 15 -0.71 ASP 226
ILE 227 0.39 LYS 16 -0.58 ASP 226
ILE 227 0.46 ASP 17 -0.51 ASP 226
LYS 195 0.45 LYS 18 -0.46 ASP 226
LYS 195 0.54 ARG 19 -0.41 ASP 226
PHE 194 0.59 SER 20 -0.34 ASP 226
PHE 194 0.53 ILE 21 -0.36 ASP 226
PHE 194 0.59 ASN 22 -0.30 ASP 226
PHE 194 0.47 LEU 23 -0.29 ASP 226
PHE 194 0.47 SER 24 -0.23 ASP 226
PHE 194 0.53 VAL 25 -0.24 ASP 226
PHE 194 0.45 PHE 26 -0.28 ASP 226
PHE 194 0.37 LEU 27 -0.25 ASP 226
PHE 194 0.38 ASN 28 -0.21 ASP 226
PHE 194 0.39 SER 29 -0.24 ASP 226
PHE 194 0.32 LEU 30 -0.24 ASP 226
PHE 194 0.24 ASN 34 -0.22 GLY 225
PHE 194 0.21 HIS 35 -0.21 ASP 226
PHE 194 0.19 HIS 36 -0.23 GLY 225
PHE 194 0.21 LEU 37 -0.28 GLY 225
PHE 194 0.18 GLN 38 -0.30 GLU 223
LYS 195 0.18 VAL 39 -0.36 GLU 223
GLY 225 0.17 GLY 40 -0.36 GLU 223
GLY 225 0.13 SER 41 -0.31 GLU 223
LYS 195 0.12 ASN 42 -0.30 GLU 223
PHE 194 0.14 TYR 43 -0.26 GLU 223
PHE 194 0.16 LEU 44 -0.25 GLU 223
PHE 194 0.15 TYR 45 -0.20 ASP 226
PHE 194 0.17 ILE 46 -0.20 ASP 226
GLU 181 0.16 HIS 47 -0.15 ASP 226
GLU 181 0.20 LYS 48 -0.14 ASP 226
LYS 162 0.14 ILE 49 -0.13 ASP 279
LYS 162 0.21 ASP 50 -0.15 ASP 279
LYS 162 0.30 GLY 51 -0.18 GLY 275
GLU 181 0.29 LYS 52 -0.16 ASP 279
ALA 256 0.22 THR 53 -0.14 ASP 279
GLU 181 0.16 PHE 54 -0.14 ASP 226
GLU 181 0.09 LEU 55 -0.12 ASP 226
PHE 194 0.12 PHE 56 -0.16 ASP 226
PHE 194 0.08 THR 57 -0.17 ASP 145
PHE 194 0.09 LYS 58 -0.23 ASP 145
ARG 131 0.08 THR 59 -0.23 ASP 145
ARG 131 0.10 ASN 60 -0.25 ASP 145
GLY 129 0.09 ASP 61 -0.21 ASP 144
GLY 129 0.09 LYS 62 -0.20 HIS 148
GLY 129 0.07 SER 63 -0.15 ASP 145
GLY 129 0.07 LEU 64 -0.13 ASP 145
PHE 194 0.09 VAL 65 -0.16 GLU 223
PHE 194 0.09 GLN 66 -0.15 GLU 223
PHE 194 0.05 LYS 67 -0.11 GLY 225
PHE 194 0.07 ILE 68 -0.11 GLY 225
PHE 194 0.11 ASN 69 -0.15 GLY 225
GLU 181 0.09 ARG 70 -0.12 GLY 225
GLU 181 0.08 SER 71 -0.09 GLY 225
GLU 181 0.12 LYS 72 -0.11 ASP 226
GLU 181 0.09 ALA 73 -0.09 ASP 279
GLU 181 0.13 SER 74 -0.11 ASP 279
LYS 162 0.15 VAL 75 -0.12 ASP 279
SER 210 0.16 GLU 76 -0.13 ASP 279
SER 210 0.12 ASP 77 -0.11 ASP 279
SER 210 0.09 ILE 78 -0.10 ASP 279
PRO 209 0.14 LYS 79 -0.12 ILE 227
ASP 144 0.16 ASN 80 -0.14 GLY 225
ASP 144 0.11 SER 81 -0.11 GLY 225
ASP 144 0.12 LEU 82 -0.14 PHE 194
ASP 144 0.09 ALA 83 -0.11 PHE 194
GLU 223 0.09 ASP 84 -0.15 LYS 162
PRO 136 0.06 ASP 85 -0.11 LYS 162
GLU 135 0.05 GLU 86 -0.11 PRO 242
ARG 131 0.04 SER 87 -0.08 PRO 242
ARG 131 0.04 LEU 88 -0.09 THR 142
ARG 131 0.06 GLY 89 -0.14 THR 142
GLU 135 0.07 PHE 90 -0.18 THR 142
GLU 135 0.06 PRO 91 -0.14 THR 142
ILE 134 0.06 SER 92 -0.16 THR 142
PHE 194 0.05 PHE 93 -0.11 ASP 279
PHE 194 0.14 LEU 94 -0.16 ASP 226
GLU 181 0.18 PHE 95 -0.15 ASP 279
PHE 194 0.31 VAL 96 -0.19 ASP 226
PHE 194 0.45 GLU 97 -0.18 ASP 226
PHE 194 0.60 GLY 98 -0.21 ASP 226
PHE 194 0.53 ASP 99 -0.26 ASP 226
PHE 194 0.38 THR 100 -0.24 ASP 226
PHE 194 0.26 ILE 101 -0.21 ASP 226
PHE 194 0.14 GLY 102 -0.15 ASP 279
PHE 194 0.11 PHE 103 -0.15 ASP 226
PRO 136 0.09 ALA 104 -0.16 THR 142
PRO 136 0.11 ARG 105 -0.25 THR 142
PRO 136 0.11 THR 106 -0.26 THR 142
PRO 136 0.13 VAL 107 -0.37 THR 142
GLU 135 0.11 PHE 108 -0.30 ASP 144
GLU 135 0.09 GLY 109 -0.27 THR 142
PHE 194 0.10 PRO 110 -0.30 ASP 145
GLU 135 0.14 THR 111 -0.38 ASP 145
PHE 194 0.18 THR 112 -0.39 GLU 223
PHE 194 0.20 SER 113 -0.47 GLU 223
PHE 194 0.19 ASP 114 -0.38 GLU 223
PHE 194 0.23 LEU 115 -0.35 ASP 226
PHE 194 0.28 THR 116 -0.44 ASP 226
PHE 194 0.25 ASP 117 -0.42 ASP 226
PHE 194 0.26 PHE 118 -0.35 ASP 226
PHE 194 0.32 LEU 119 -0.37 ASP 226
PHE 194 0.32 ILE 120 -0.42 ASP 226
PHE 194 0.29 GLY 121 -0.38 GLY 225
PHE 194 0.32 LYS 122 -0.34 ASP 226
PHE 194 0.36 GLY 123 -0.37 ASP 226
PHE 194 0.41 MET 124 -0.40 ASP 226
PHE 194 0.43 SER 125 -0.42 ASP 226
LYS 195 0.41 LEU 126 -0.48 ASP 226
GLY 225 0.44 SER 127 -0.49 GLY 225
GLY 225 0.41 SER 128 -0.55 GLY 225
GLY 225 0.37 GLY 129 -0.63 GLY 225
GLY 225 0.37 GLU 130 -0.59 ASP 226
LYS 195 0.34 ARG 131 -0.61 ASP 226
PHE 194 0.36 VAL 132 -0.54 ASP 226
PHE 194 0.32 GLN 133 -0.55 ASP 226
PHE 194 0.28 ILE 134 -0.47 ASP 226
PHE 194 0.23 GLU 135 -0.50 ASP 226
PHE 194 0.17 PRO 136 -0.45 GLU 135
PHE 194 0.17 LEU 137 -0.33 THR 229
PHE 194 0.09 MET 138 -0.26 HIS 231
SER 240 0.17 ARG 139 -0.28 GLU 135
SER 240 0.22 GLY 140 -0.25 THR 112
GLY 237 0.25 THR 141 -0.34 THR 142
GLY 237 0.51 THR 142 -0.39 LYS 2
GLY 237 0.36 LYS 143 -0.33 VAL 107
GLY 237 0.39 ASP 144 -0.35 VAL 107
GLY 237 0.36 ASP 145 -0.41 SER 113
GLY 237 0.29 VAL 146 -0.35 SER 113
GLY 237 0.27 MET 147 -0.35 LYS 14
GLY 237 0.26 HIS 148 -0.41 LYS 14
GLY 237 0.23 MET 149 -0.44 LYS 14
GLY 237 0.19 HIS 150 -0.48 LYS 14
GLY 237 0.18 PHE 151 -0.49 LYS 14
GLY 237 0.16 ILE 152 -0.42 LYS 14
GLY 237 0.11 GLY 153 -0.42 LYS 14
GLY 237 0.07 ARG 154 -0.33 ASP 279
GLY 237 0.06 THR 155 -0.28 ASP 279
ASP 279 0.12 THR 156 -0.23 ASP 279
ASP 279 0.14 VAL 157 -0.20 ASP 279
ASP 279 0.21 LYS 158 -0.18 SER 264
ASP 279 0.24 VAL 159 -0.18 ALA 241
ASP 279 0.30 GLU 160 -0.24 GLY 237
ASP 279 0.34 ALA 161 -0.21 ASN 244
ASP 279 0.31 LYS 162 -0.26 ALA 241
GLY 51 0.27 LEU 163 -0.25 ALA 241
ASP 279 0.25 PRO 164 -0.22 ALA 241
ASP 279 0.23 VAL 165 -0.18 ALA 241
ASP 279 0.28 PHE 166 -0.18 ALA 241
ASP 279 0.29 GLY 167 -0.17 ASN 244
ASP 279 0.24 ASP 168 -0.15 ALA 241
ASP 279 0.24 ILE 169 -0.16 GLY 51
ASP 279 0.29 LEU 170 -0.14 GLU 253
ASP 279 0.27 LYS 171 -0.15 GLU 253
ASP 279 0.23 VAL 172 -0.17 GLY 51
ASP 279 0.25 LEU 173 -0.17 GLU 253
ASP 279 0.27 GLY 174 -0.16 GLU 253
ASP 279 0.31 ALA 175 -0.14 GLU 253
ASP 279 0.31 THR 176 -0.15 ASN 244
ASP 279 0.35 ASP 177 -0.16 ASN 244
ASP 279 0.37 ILE 178 -0.18 ASN 244
ASP 279 0.42 GLU 179 -0.21 ASN 244
ASP 279 0.41 GLY 180 -0.22 ASN 244
ASP 279 0.47 GLU 181 -0.24 LYS 245
ASP 279 0.51 LEU 182 -0.22 LYS 245
ASP 279 0.47 PHE 183 -0.20 LYS 245
ASP 279 0.45 ASP 184 -0.21 HIS 238
ASP 279 0.36 SER 185 -0.19 GLY 237
ASP 279 0.31 LEU 186 -0.16 SER 264
ASP 279 0.24 ASP 187 -0.20 SER 264
ASP 279 0.18 ILE 188 -0.22 SER 264
ASP 279 0.13 VAL 189 -0.28 SER 264
ASP 279 0.08 ILE 190 -0.26 ASP 279
HIS 238 0.06 LYS 191 -0.33 ASP 279
HIS 238 0.07 PRO 192 -0.37 ASP 279
HIS 238 0.09 LYS 193 -0.44 ASP 279
HIS 238 0.09 PHE 194 -0.53 ASP 279
PRO 242 0.09 LYS 195 -0.53 LYS 14
GLY 237 0.09 ARG 196 -0.47 LYS 14
GLY 237 0.12 ASP 197 -0.45 LYS 14
GLY 237 0.12 ILE 198 -0.37 LYS 14
GLY 237 0.14 LYS 199 -0.38 LYS 14
GLY 237 0.12 LYS 200 -0.33 LYS 14
GLU 250 0.10 VAL 201 -0.29 LYS 14
GLY 237 0.11 ALA 202 -0.30 LYS 14
GLY 237 0.15 LYS 203 -0.30 LYS 14
GLU 250 0.14 ASP 204 -0.26 LYS 14
GLU 253 0.13 ILE 205 -0.22 LYS 14
GLU 254 0.16 ILE 206 -0.23 LYS 14
LYS 236 0.19 PHE 207 -0.26 VAL 107
GLU 253 0.18 ASN 208 -0.25 VAL 107
GLU 253 0.21 PRO 209 -0.29 VAL 107
GLY 51 0.22 SER 210 -0.26 VAL 107
GLY 51 0.21 PRO 211 -0.25 VAL 107
GLY 51 0.20 GLN 212 -0.21 VAL 107
ALA 260 0.23 PHE 213 -0.20 VAL 107
ALA 260 0.25 SER 214 -0.22 GLY 237
ARG 261 0.18 ASP 215 -0.18 VAL 107
ARG 261 0.11 ILE 216 -0.20 ASP 279
ASP 279 0.07 SER 217 -0.23 ASP 279
GLY 237 0.11 LEU 218 -0.29 LYS 14
GLY 237 0.12 ARG 219 -0.38 LYS 14
GLY 237 0.18 ALA 220 -0.46 LYS 14
ALA 241 0.19 LYS 221 -0.56 LYS 14
ALA 241 0.24 ASP 222 -0.51 LYS 14
PRO 242 0.22 GLU 223 -0.58 LYS 14
PRO 242 0.19 ALA 224 -0.64 LYS 14
PRO 242 0.19 GLY 225 -0.76 LYS 14
PRO 242 0.20 ASP 226 -0.77 LYS 14
PRO 242 0.16 LEU 228 -0.59 LYS 14
PRO 242 0.16 THR 229 -0.49 GLU 135
PRO 242 0.11 GLU 230 -0.34 GLU 135
GLY 237 0.14 HIS 231 -0.29 GLU 135
GLY 237 0.10 TYR 232 -0.20 ASP 279
GLU 254 0.17 LEU 233 -0.22 LYS 2
GLU 254 0.20 SER 234 -0.24 LYS 2
GLU 254 0.24 GLU 235 -0.25 VAL 107
LYS 143 0.27 LYS 236 -0.36 GLY 237
THR 142 0.51 GLY 237 -0.36 LYS 236
THR 142 0.32 HIS 238 -0.24 LYS 162
SER 240 0.27 LEU 239 -0.21 THR 106
LEU 239 0.27 SER 240 -0.32 MET 1
ASP 145 0.28 ALA 241 -0.32 LYS 236
ASP 222 0.23 PRO 242 -0.23 LYS 162
ASP 222 0.16 LEU 243 -0.22 LYS 162
GLU 223 0.20 ASN 244 -0.26 LYS 162
ASP 144 0.22 LYS 245 -0.24 GLU 181
ASP 144 0.25 VAL 246 -0.22 PHE 194
ASP 144 0.18 THR 247 -0.17 PHE 194
ASP 144 0.12 ASN 248 -0.11 ASP 279
LYS 236 0.17 ALA 249 -0.15 ILE 227
ASP 144 0.24 GLU 250 -0.22 PHE 194
ASP 144 0.18 ILE 251 -0.14 PHE 194
LYS 236 0.15 ALA 252 -0.14 ASP 279
LYS 236 0.24 GLU 253 -0.20 PHE 194
LYS 236 0.25 GLU 254 -0.19 PHE 194
GLU 235 0.15 MET 255 -0.15 ASP 279
LYS 52 0.28 ALA 256 -0.17 GLU 268
GLY 51 0.23 TYR 257 -0.19 PHE 194
SER 234 0.19 CYS 258 -0.16 ASP 279
GLU 160 0.16 TYR 259 -0.17 ASP 279
GLU 160 0.30 ALA 260 -0.21 GLU 268
SER 214 0.23 ARG 261 -0.18 GLU 268
ASP 279 0.18 MET 262 -0.18 GLU 268
ASP 99 0.26 LYS 263 -0.20 GLU 268
ASP 279 0.28 SER 264 -0.23 GLU 268
ASP 279 0.19 ASP 265 -0.21 GLU 268
PHE 194 0.20 ILE 266 -0.20 ASP 279
PHE 194 0.33 LEU 267 -0.20 ASP 279
PHE 194 0.23 GLU 268 -0.23 ASP 279
PHE 194 0.19 CYS 269 -0.26 ASP 279
PHE 194 0.30 PHE 270 -0.24 ASP 279
PHE 194 0.30 LYS 271 -0.27 ASP 279
PHE 194 0.22 ARG 272 -0.34 ASP 279
PHE 194 0.21 GLN 273 -0.38 LEU 228
PHE 194 0.28 VAL 274 -0.35 ASP 226
LYS 195 0.32 GLY 275 -0.27 LYS 278
LYS 195 0.42 LYS 276 -0.27 ASP 226
LYS 195 0.53 VAL 277 -0.33 ASP 226
LYS 195 0.65 LYS 278 -0.31 ASP 226
LYS 195 0.74 ASP 279 -0.27 ASP 226
THR 142 0.23 MET 1 -0.11 PRO 242
THR 142 0.34 LYS 2 -0.09 PRO 242
THR 142 0.19 ASN 3 -0.09 GLU 253
ARG 139 0.21 GLY 4 -0.11 GLU 253
ILE 227 0.20 PHE 5 -0.16 PHE 194
ILE 227 0.32 TYR 6 -0.21 PHE 194
ILE 227 0.38 ALA 7 -0.27 PHE 194
ILE 227 0.40 THR 8 -0.31 PHE 194
ILE 227 0.42 TYR 9 -0.34 PHE 194
ILE 227 0.46 ARG 10 -0.32 PHE 194
GLY 225 0.50 SER 11 -0.29 PHE 194
GLY 225 0.54 LYS 12 -0.26 PHE 194
GLY 225 0.65 ASN 13 -0.21 PHE 194
GLY 225 0.67 LYS 14 -0.18 PHE 194
ILE 227 0.59 GLY 15 -0.23 PHE 194
GLY 225 0.49 LYS 16 -0.26 PHE 194
GLY 225 0.42 ASP 17 -0.32 PHE 194
ILE 227 0.44 LYS 18 -0.33 PHE 194
ILE 227 0.38 ARG 19 -0.39 PHE 194
ILE 227 0.34 SER 20 -0.43 PHE 194
ILE 227 0.35 ILE 21 -0.40 PHE 194
ILE 227 0.29 ASN 22 -0.46 PHE 194
ASP 226 0.30 LEU 23 -0.40 PHE 194
ASP 226 0.23 SER 24 -0.45 PHE 194
GLY 225 0.24 VAL 25 -0.47 PHE 194
GLY 225 0.29 PHE 26 -0.40 PHE 194
GLY 225 0.27 LEU 27 -0.37 PHE 194
GLY 225 0.23 ASN 28 -0.41 PHE 194
GLY 225 0.25 SER 29 -0.40 PHE 194
GLY 225 0.27 LEU 30 -0.34 PHE 194
GLY 225 0.23 LEU 31 -0.34 PHE 194
GLY 225 0.22 ALA 32 -0.34 PHE 194
GLY 225 0.25 ASP 33 -0.31 PHE 194
GLY 225 0.25 ASN 34 -0.29 PHE 194
GLY 225 0.27 HIS 35 -0.25 PHE 194
GLU 223 0.30 HIS 36 -0.22 PHE 194
GLY 225 0.35 LEU 37 -0.23 PHE 194
GLU 223 0.38 GLN 38 -0.19 PHE 194
GLU 223 0.45 VAL 39 -0.17 PHE 194
GLU 223 0.46 GLY 40 -0.15 PHE 194
GLU 223 0.42 SER 41 -0.13 PHE 194
GLU 223 0.41 ASN 42 -0.14 PHE 194
GLU 223 0.35 TYR 43 -0.16 PHE 194
GLU 223 0.34 LEU 44 -0.19 PHE 194
GLU 223 0.27 TYR 45 -0.22 PHE 194
GLY 225 0.25 ILE 46 -0.25 PHE 194
GLY 225 0.20 HIS 47 -0.25 PHE 194
GLY 225 0.17 LYS 48 -0.29 PHE 194
GLY 225 0.12 ILE 49 -0.27 GLU 181
ILE 227 0.12 ASP 50 -0.35 GLU 181
ILE 227 0.14 GLY 51 -0.42 GLU 181
ILE 227 0.15 LYS 52 -0.39 PHE 194
ILE 227 0.15 THR 53 -0.29 PHE 194
ASP 226 0.18 PHE 54 -0.26 PHE 194
ASP 226 0.17 LEU 55 -0.21 PHE 194
GLU 223 0.24 PHE 56 -0.20 PHE 194
GLU 223 0.25 THR 57 -0.16 PHE 194
GLU 223 0.31 LYS 58 -0.14 PHE 194
HIS 148 0.32 THR 59 -0.12 PHE 194
HIS 148 0.36 ASN 60 -0.11 PHE 194
HIS 148 0.32 ASP 61 -0.10 PHE 194
HIS 148 0.29 LYS 62 -0.12 PHE 194
HIS 148 0.25 SER 63 -0.11 PHE 194
HIS 148 0.24 LEU 64 -0.12 PHE 194
GLU 223 0.26 VAL 65 -0.15 PHE 194
GLU 223 0.23 GLN 66 -0.15 PHE 194
GLU 223 0.20 LYS 67 -0.14 PHE 194
GLU 223 0.20 ILE 68 -0.17 PHE 194
GLU 223 0.22 ASN 69 -0.19 PHE 194
GLU 223 0.19 ARG 70 -0.18 PHE 194
GLY 225 0.16 SER 71 -0.18 PHE 194
GLY 225 0.17 LYS 72 -0.22 GLU 181
GLY 225 0.14 ALA 73 -0.23 GLU 181
GLY 225 0.13 SER 74 -0.20 GLU 181
GLY 225 0.16 VAL 75 -0.21 GLU 181
GLY 225 0.15 GLU 76 -0.26 GLU 181
GLY 225 0.11 ASP 77 -0.26 GLU 181
GLY 225 0.10 ILE 78 -0.22 GLU 181
GLY 225 0.08 LYS 79 -0.24 GLU 181
ILE 227 0.05 ASN 80 -0.20 GLU 181
GLY 225 0.05 SER 81 -0.15 GLU 181
LYS 278 0.06 LEU 82 -0.10 HIS 238
LYS 278 0.07 ALA 83 -0.07 GLU 181
LYS 278 0.07 ASP 84 -0.06 GLU 253
ASP 145 0.08 ASP 85 -0.06 GLU 253
ASP 145 0.14 GLU 86 -0.08 PHE 194
GLU 223 0.14 SER 87 -0.11 PHE 194
GLU 223 0.18 LEU 88 -0.14 PHE 194
HIS 148 0.22 GLY 89 -0.12 PHE 194
ASP 145 0.26 PHE 90 -0.09 PHE 194
ASP 145 0.21 PRO 91 -0.11 PHE 194
ASP 145 0.22 SER 92 -0.13 PHE 194
GLU 223 0.15 PHE 93 -0.16 PHE 194
ASP 226 0.20 LEU 94 -0.22 PHE 194
ILE 227 0.17 PHE 95 -0.27 PHE 194
ILE 227 0.21 VAL 96 -0.36 PHE 194
ILE 227 0.21 GLU 97 -0.44 PHE 194
ILE 227 0.24 GLY 98 -0.49 PHE 194
ILE 227 0.29 ASP 99 -0.42 PHE 194
ILE 227 0.27 THR 100 -0.34 PHE 194
ILE 227 0.24 ILE 101 -0.28 PHE 194
ILE 227 0.17 GLY 102 -0.20 PHE 194
GLU 223 0.19 PHE 103 -0.16 PHE 194
ASP 145 0.18 ALA 104 -0.09 PHE 194
ASP 145 0.27 ARG 105 -0.08 PHE 194
ASP 144 0.29 THR 106 -0.06 GLU 253
ASP 144 0.45 VAL 107 -0.05 GLU 253
ASP 144 0.40 PHE 108 -0.06 PHE 194
ASP 145 0.34 GLY 109 -0.09 PHE 194
ASP 145 0.36 PRO 110 -0.13 PHE 194
GLU 223 0.44 THR 111 -0.13 PHE 194
GLU 223 0.45 THR 112 -0.17 PHE 194
GLU 223 0.56 SER 113 -0.16 PHE 194
GLU 223 0.47 ASP 114 -0.18 PHE 194
ASP 226 0.41 LEU 115 -0.22 PHE 194
ASP 226 0.49 THR 116 -0.23 PHE 194
GLY 225 0.48 ASP 117 -0.22 PHE 194
GLY 225 0.40 PHE 118 -0.24 PHE 194
GLY 225 0.40 LEU 119 -0.29 PHE 194
GLY 225 0.45 ILE 120 -0.27 PHE 194
GLY 225 0.42 GLY 121 -0.25 PHE 194
GLY 225 0.37 LYS 122 -0.29 PHE 194
GLY 225 0.38 GLY 123 -0.31 PHE 194
GLY 225 0.40 MET 124 -0.33 PHE 194
GLY 225 0.39 SER 125 -0.34 PHE 194
GLY 225 0.44 LEU 126 -0.31 PHE 194
GLY 225 0.44 SER 127 -0.31 PHE 194
GLY 225 0.48 SER 128 -0.27 GLY 225
GLY 225 0.55 GLY 129 -0.24 PHE 194
GLY 225 0.52 GLU 130 -0.27 PHE 194
GLY 225 0.55 ARG 131 -0.26 PHE 194
ASP 226 0.51 VAL 132 -0.27 PHE 194
ASP 226 0.54 GLN 133 -0.25 PHE 194
ASP 226 0.49 ILE 134 -0.23 PHE 194
ILE 227 0.58 GLU 135 -0.19 PHE 194
ILE 227 0.42 PRO 136 -0.15 PHE 194
ILE 227 0.33 LEU 137 -0.15 PHE 194
LYS 278 0.23 MET 138 -0.13 GLU 253
THR 112 0.26 ARG 139 -0.12 GLU 253
LYS 278 0.21 GLY 140 -0.10 SER 240
THR 111 0.27 THR 141 -0.14 SER 240
VAL 107 0.39 THR 142 -0.17 GLY 237
VAL 107 0.37 LYS 143 -0.22 GLY 237
VAL 107 0.45 ASP 144 -0.17 HIS 238
THR 111 0.42 ASP 145 -0.17 ALA 241
SER 113 0.35 VAL 146 -0.14 GLY 237
SER 113 0.36 MET 147 -0.15 GLY 237
SER 113 0.44 HIS 148 -0.14 ALA 241
SER 113 0.43 MET 149 -0.14 LYS 245
ASP 279 0.45 HIS 150 -0.16 LYS 245
ASP 279 0.51 PHE 151 -0.16 LYS 245
ASP 279 0.48 ILE 152 -0.16 LYS 245
ASP 279 0.53 GLY 153 -0.16 LYS 245
ASP 279 0.46 ARG 154 -0.14 LYS 245
ASP 279 0.38 THR 155 -0.12 LYS 245
ASP 279 0.30 THR 156 -0.14 SER 264
ASP 279 0.26 VAL 157 -0.15 ARG 261
ASP 279 0.19 LYS 158 -0.25 ARG 261
ASP 279 0.15 VAL 159 -0.28 ARG 261
ALA 241 0.14 GLU 160 -0.30 GLY 51
ALA 241 0.13 ALA 161 -0.32 GLY 51
ALA 241 0.17 LYS 162 -0.33 GLY 51
VAL 107 0.15 LEU 163 -0.29 GLY 51
VAL 107 0.16 PRO 164 -0.26 GLY 51
VAL 107 0.17 VAL 165 -0.23 GLY 51
VAL 107 0.13 PHE 166 -0.26 GLY 51
VAL 107 0.13 GLY 167 -0.26 GLY 51
VAL 107 0.15 ASP 168 -0.23 GLY 51
ASP 279 0.16 ILE 169 -0.22 GLY 51
ASP 279 0.12 LEU 170 -0.24 GLY 51
GLY 51 0.13 LYS 171 -0.23 GLY 51
GLY 51 0.15 VAL 172 -0.20 GLY 51
GLY 51 0.15 LEU 173 -0.20 GLY 51
GLY 51 0.14 GLY 174 -0.21 GLY 51
GLY 51 0.11 ALA 175 -0.24 GLY 51
GLU 250 0.12 THR 176 -0.25 GLY 51
GLU 250 0.10 ASP 177 -0.28 GLY 51
ALA 241 0.09 ILE 178 -0.31 GLY 51
ALA 241 0.09 GLU 179 -0.34 GLY 51
ALA 241 0.11 GLY 180 -0.37 GLY 51
ALA 241 0.10 GLU 181 -0.42 GLY 51
ALA 241 0.08 LEU 182 -0.38 GLY 51
ALA 241 0.09 PHE 183 -0.37 GLY 51
ALA 241 0.09 ASP 184 -0.38 GLY 51
ALA 241 0.09 SER 185 -0.32 GLY 51
ASP 279 0.12 LEU 186 -0.27 SER 264
ASP 279 0.18 ASP 187 -0.26 SER 264
ASP 279 0.24 ILE 188 -0.20 SER 264
ASP 279 0.30 VAL 189 -0.18 SER 264
ASP 279 0.36 ILE 190 -0.14 ASN 244
ASP 279 0.45 LYS 191 -0.16 LYS 245
ASP 279 0.53 PRO 192 -0.19 LYS 245
ASP 279 0.60 LYS 193 -0.23 LYS 245
ASP 279 0.74 PHE 194 -0.24 LYS 245
ASP 279 0.74 LYS 195 -0.21 LYS 245
ASP 279 0.62 ARG 196 -0.21 LYS 245
ASP 279 0.55 ASP 197 -0.19 LYS 245
ASP 279 0.48 ILE 198 -0.17 LYS 245
ASP 279 0.44 LYS 199 -0.16 LYS 245
ASP 279 0.40 LYS 200 -0.16 LYS 245
ASP 279 0.37 VAL 201 -0.15 ASN 244
ASP 279 0.37 ALA 202 -0.13 LYS 245
ASP 279 0.35 LYS 203 -0.13 GLU 254
ASP 279 0.32 ASP 204 -0.14 GLU 254
ASP 279 0.29 ILE 205 -0.16 GLU 253
ASP 279 0.28 ILE 206 -0.18 GLU 254
VAL 107 0.30 PHE 207 -0.18 GLU 254
VAL 107 0.28 ASN 208 -0.17 GLU 253
VAL 107 0.31 PRO 209 -0.18 GLU 253
VAL 107 0.26 SER 210 -0.20 GLU 253
VAL 107 0.26 PRO 211 -0.21 GLU 253
VAL 107 0.21 GLN 212 -0.21 GLU 253
ASP 279 0.20 PHE 213 -0.23 SER 214
VAL 107 0.17 SER 214 -0.23 PHE 213
ASP 279 0.20 ASP 215 -0.20 CYS 258
ASP 279 0.25 ILE 216 -0.15 GLU 254
ASP 279 0.28 SER 217 -0.12 GLU 254
ASP 279 0.36 LEU 218 -0.12 LYS 245
ASP 279 0.45 ARG 219 -0.14 GLU 253
ASP 279 0.46 ALA 220 -0.15 LYS 245
ASP 279 0.48 LYS 221 -0.15 LYS 245
SER 113 0.51 ASP 222 -0.15 ALA 241
SER 113 0.56 GLU 223 -0.15 LYS 245
LYS 14 0.55 ALA 224 -0.17 LYS 245
LYS 14 0.67 GLY 225 -0.18 GLU 250
LYS 14 0.63 ASP 226 -0.17 GLU 253
LYS 14 0.66 ILE 227 -0.19 GLU 253
LYS 278 0.57 LEU 228 -0.19 GLU 253
LYS 278 0.44 THR 229 -0.17 GLU 253
LYS 278 0.36 GLU 230 -0.15 GLU 253
LYS 278 0.30 HIS 231 -0.12 GLU 253
LYS 278 0.24 TYR 232 -0.12 GLU 254
ASP 279 0.21 LEU 233 -0.18 GLU 254
VAL 107 0.19 SER 234 -0.27 GLU 254
VAL 107 0.23 GLU 235 -0.26 GLU 254
ALA 241 0.20 LYS 236 -0.30 GLU 254
SER 240 0.25 GLY 237 -0.22 LYS 143
LYS 278 0.13 HIS 238 -0.22 GLU 250
LYS 278 0.12 LEU 239 -0.11 THR 141
GLY 237 0.25 SER 240 -0.14 THR 141
GLY 237 0.21 ALA 241 -0.17 ASP 145
LYS 162 0.14 PRO 242 -0.12 ASP 222
LYS 278 0.09 LEU 243 -0.07 MET 1
LYS 162 0.09 ASN 244 -0.09 ASP 144
LYS 278 0.07 LYS 245 -0.12 ASP 144
LYS 278 0.08 VAL 246 -0.16 HIS 238
LYS 278 0.06 THR 247 -0.17 LYS 236
LYS 278 0.06 ASN 248 -0.15 GLU 181
LYS 278 0.06 ALA 249 -0.23 LYS 236
LYS 278 0.07 GLU 250 -0.28 LYS 236
LYS 278 0.08 ILE 251 -0.19 LYS 236
ILE 227 0.07 ALA 252 -0.20 GLU 181
LYS 278 0.07 GLU 253 -0.28 LYS 236
ALA 256 0.13 GLU 254 -0.30 LYS 236
LYS 278 0.09 MET 255 -0.19 SER 234
GLU 254 0.13 ALA 256 -0.27 LYS 52
LYS 278 0.09 TYR 257 -0.25 GLU 160
TYR 259 0.13 CYS 258 -0.23 SER 234
CYS 258 0.13 TYR 259 -0.25 ASP 184
HIS 238 0.11 ALA 260 -0.35 ASP 184
MET 262 0.18 ARG 261 -0.30 SER 185
ARG 261 0.18 MET 262 -0.21 SER 185
ILE 227 0.11 LYS 263 -0.31 ASP 184
LYS 278 0.11 SER 264 -0.31 LYS 191
LYS 278 0.18 ASP 265 -0.18 VAL 189
ILE 227 0.16 ILE 266 -0.22 PHE 194
ILE 227 0.18 LEU 267 -0.31 PHE 194
LYS 276 0.20 GLU 268 -0.23 SER 264
LEU 228 0.25 CYS 269 -0.18 ALA 260
ILE 227 0.31 PHE 270 -0.26 PHE 194
ILE 227 0.31 LYS 271 -0.28 PHE 194
LEU 228 0.41 ARG 272 -0.19 PHE 194
ILE 227 0.52 GLN 273 -0.18 PHE 194
ILE 227 0.51 VAL 274 -0.24 PHE 194
ILE 227 0.41 GLY 275 -0.29 PHE 194
ILE 227 0.36 LYS 276 -0.35 PHE 194
ILE 227 0.36 VAL 277 -0.40 PHE 194
ILE 227 0.32 LYS 278 -0.46 PHE 194
ILE 227 0.28 ASP 279 -0.53 PHE 194

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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.