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***  cyp121_perturbations  ***

CA distance fluctuations for 2406282151071460988

---  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 173 0.23 ALA 3 -0.73 ARG 28
HIS 217 0.14 THR 4 -0.23 ARG 28
HIS 217 0.16 VAL 5 -0.08 ARG 28
HIS 217 0.16 LEU 6 -0.30 ALA 3
HIS 217 0.15 LEU 7 -0.29 ALA 3
HIS 217 0.15 GLU 8 -0.07 ARG 162
HIS 217 0.15 VAL 9 -0.09 ALA 3
HIS 217 0.13 PRO 10 -0.08 ARG 162
HIS 217 0.12 PHE 11 -0.12 THR 4
HIS 217 0.10 SER 12 -0.09 THR 4
HIS 217 0.09 ALA 13 -0.08 SER 12
HIS 217 0.08 ARG 14 -0.08 THR 4
GLY 87 0.07 GLY 15 -0.08 THR 4
GLY 87 0.06 ASP 16 -0.09 THR 4
GLY 87 0.07 ARG 17 -0.11 ALA 3
HIS 217 0.08 ILE 18 -0.17 ALA 3
HIS 217 0.09 PRO 19 -0.19 ALA 3
HIS 217 0.10 ASP 20 -0.29 ALA 3
HIS 217 0.11 ALA 21 -0.36 ALA 3
HIS 217 0.12 VAL 22 -0.36 ALA 3
HIS 217 0.12 ALA 23 -0.42 ALA 3
HIS 217 0.12 GLU 24 -0.53 ALA 3
HIS 217 0.14 LEU 25 -0.56 ALA 3
ASP 91 0.14 ARG 26 -0.51 ALA 3
ASP 91 0.14 THR 27 -0.59 ALA 3
HIS 217 0.15 ARG 28 -0.73 ALA 3
HIS 217 0.16 GLU 29 -0.70 ALA 3
ASP 91 0.17 PRO 30 -0.56 ALA 3
HIS 217 0.19 ILE 31 -0.54 ALA 3
HIS 217 0.18 ARG 32 -0.60 ALA 3
HIS 217 0.19 LYS 33 -0.50 ALA 3
HIS 217 0.18 VAL 34 -0.32 ALA 3
HIS 217 0.18 ARG 35 -0.11 ALA 3
HIS 217 0.17 THR 36 -0.06 ARG 162
HIS 217 0.15 ILE 37 -0.07 ARG 162
HIS 217 0.17 THR 38 -0.06 ASP 173
HIS 217 0.18 GLY 39 -0.06 ARG 162
HIS 217 0.20 ALA 40 -0.06 ASP 173
HIS 217 0.21 GLU 41 -0.17 ALA 3
HIS 217 0.21 ALA 42 -0.26 ALA 3
HIS 217 0.21 TRP 43 -0.38 ALA 3
HIS 217 0.18 LEU 44 -0.37 ALA 3
ASP 91 0.18 VAL 45 -0.40 ALA 3
ASP 91 0.16 SER 46 -0.40 ALA 3
ASP 91 0.15 SER 47 -0.42 ALA 3
ASP 91 0.15 TYR 48 -0.36 ALA 3
ASP 91 0.17 ALA 49 -0.39 ALA 3
ASP 91 0.20 LEU 50 -0.41 ALA 3
ASP 91 0.19 CYS 51 -0.33 ALA 3
ASP 91 0.19 THR 52 -0.31 ALA 3
ASP 91 0.23 GLN 53 -0.34 ALA 3
ASP 91 0.26 VAL 54 -0.31 ALA 3
ALA 90 0.24 LEU 55 -0.25 ALA 3
ALA 90 0.26 GLU 56 -0.25 ALA 3
ASP 91 0.31 ASP 57 -0.26 ALA 3
ASP 91 0.39 ARG 58 -0.21 ALA 3
ASP 91 0.39 ARG 59 -0.23 ALA 3
ASP 91 0.34 PHE 60 -0.23 ALA 3
GLY 87 0.35 SER 61 -0.16 ALA 3
GLY 87 0.34 MET 62 -0.10 ALA 3
HIS 217 0.34 LYS 63 -0.10 HIS 343
HIS 217 0.32 GLU 64 -0.08 GLY 341
HIS 217 0.28 THR 65 -0.06 PRO 174
HIS 217 0.28 ALA 66 -0.06 GLY 341
HIS 217 0.31 ALA 67 -0.06 GLY 341
HIS 217 0.28 ALA 68 -0.07 PRO 174
HIS 217 0.25 GLY 69 -0.08 PRO 174
HIS 217 0.26 ALA 70 -0.08 PRO 174
HIS 217 0.24 PRO 71 -0.08 ASP 173
HIS 217 0.22 ARG 72 -0.08 ASP 173
HIS 217 0.19 LEU 73 -0.05 ILE 175
HIS 217 0.17 ASN 74 -0.07 ILE 175
HIS 217 0.16 ALA 75 -0.06 PRO 285
HIS 217 0.17 LEU 76 -0.06 PHE 338
HIS 217 0.13 THR 77 -0.05 PHE 338
HIS 217 0.15 VAL 78 -0.05 CYS 345
HIS 217 0.20 PRO 79 -0.06 CYS 345
HIS 217 0.26 PRO 80 -0.08 HIS 343
HIS 217 0.30 GLU 81 -0.06 CYS 345
VAL 218 0.23 VAL 82 -0.07 ASN 85
VAL 218 0.24 VAL 83 -0.09 HIS 343
VAL 218 0.30 ASN 84 -0.09 CYS 345
MET 62 0.23 ASN 85 -0.07 VAL 82
MET 62 0.24 MET 86 -0.05 GLU 264
SER 61 0.35 GLY 87 -0.05 GLU 264
VAL 218 0.29 ASN 88 -0.06 PRO 107
ARG 58 0.27 ILE 89 -0.07 PRO 107
ARG 58 0.35 ALA 90 -0.07 PRO 107
ARG 59 0.39 ASP 91 -0.09 PRO 107
ARG 59 0.32 ALA 92 -0.11 PRO 107
ARG 58 0.33 GLY 93 -0.12 PRO 107
ARG 58 0.27 LEU 94 -0.13 PRO 107
GLN 342 0.26 ARG 95 -0.08 PRO 107
GLN 342 0.21 LYS 96 -0.11 LYS 105
ARG 58 0.20 ALA 97 -0.16 PRO 107
GLN 342 0.19 VAL 98 -0.11 PRO 107
GLN 342 0.18 MET 99 -0.10 THR 103
GLY 341 0.15 LYS 100 -0.13 LYS 105
THR 200 0.13 ALA 101 -0.13 ALA 106
GLY 341 0.11 ILE 102 -0.08 GLU 264
ARG 340 0.10 THR 103 -0.11 LYS 100
ARG 340 0.07 PRO 104 -0.12 ASP 212
SER 334 0.09 LYS 105 -0.16 ALA 214
GLU 56 0.08 ALA 106 -0.20 ASP 212
SER 334 0.08 PRO 107 -0.25 ASP 212
THR 333 0.07 GLY 108 -0.22 ASP 212
SER 334 0.06 LEU 109 -0.20 GLU 205
THR 333 0.06 GLU 110 -0.16 ASP 212
PRO 158 0.05 GLN 111 -0.18 ASP 212
PRO 158 0.06 PHE 112 -0.20 THR 200
PRO 158 0.06 LEU 113 -0.16 THR 200
PRO 158 0.06 ARG 114 -0.15 THR 200
PRO 158 0.07 ASP 115 -0.19 THR 200
PRO 158 0.09 THR 116 -0.18 THR 200
PRO 158 0.06 ALA 117 -0.15 THR 200
PRO 158 0.06 ASN 118 -0.16 THR 200
PRO 158 0.07 SER 119 -0.18 THR 200
ARG 162 0.07 LEU 120 -0.15 THR 200
SER 165 0.07 LEU 121 -0.14 THR 200
ARG 162 0.07 ASP 122 -0.15 THR 200
ARG 162 0.08 ASN 123 -0.15 THR 200
SER 165 0.08 LEU 124 -0.13 THR 200
ALA 177 0.08 ILE 125 -0.12 THR 200
ALA 177 0.08 THR 126 -0.13 THR 200
ALA 177 0.10 GLU 127 -0.12 ASN 197
ALA 177 0.09 GLY 128 -0.11 ASN 197
ALA 177 0.09 ALA 129 -0.10 ASN 197
ALA 177 0.10 PRO 130 -0.10 ASN 197
SER 165 0.09 ALA 131 -0.11 ASN 197
SER 165 0.11 ASP 132 -0.11 GLN 154
SER 165 0.09 LEU 133 -0.10 GLN 154
SER 165 0.11 ARG 134 -0.11 GLN 154
SER 165 0.14 ASN 135 -0.14 GLU 155
SER 165 0.11 ASP 136 -0.14 GLN 154
SER 165 0.09 PHE 137 -0.12 THR 200
SER 165 0.08 ALA 138 -0.10 THR 200
SER 165 0.08 ASP 139 -0.11 GLN 154
ARG 162 0.08 PRO 140 -0.16 GLN 154
PRO 158 0.06 LEU 141 -0.13 THR 200
CYS 345 0.04 ALA 142 -0.09 GLY 201
PRO 158 0.05 THR 143 -0.09 THR 200
PRO 158 0.07 ALA 144 -0.14 THR 200
PRO 158 0.06 LEU 145 -0.13 GLY 201
ARG 59 0.06 HIS 146 -0.11 GLU 205
ARG 59 0.07 CYS 147 -0.11 PRO 140
ARG 59 0.08 LYS 148 -0.18 THR 200
ARG 59 0.09 VAL 149 -0.14 GLU 205
ARG 59 0.10 LEU 150 -0.12 MET 203
ARG 59 0.11 GLY 151 -0.14 LYS 148
ARG 59 0.09 ILE 152 -0.11 PRO 140
ARG 59 0.08 PRO 153 -0.12 ASN 197
GLU 155 0.06 GLN 154 -0.16 PRO 140
GLN 154 0.06 GLU 155 -0.14 ASN 135
ARG 59 0.06 ASP 156 -0.09 GLU 390
LEU 145 0.05 GLY 157 -0.09 GLU 390
THR 116 0.09 PRO 158 -0.12 GLU 390
THR 116 0.07 LYS 159 -0.09 SER 165
ALA 3 0.05 LEU 160 -0.08 SER 163
PRO 140 0.07 PHE 161 -0.07 GLY 157
ASP 136 0.09 ARG 162 -0.13 SER 165
ASN 135 0.09 SER 163 -0.08 LEU 160
ASN 135 0.10 LEU 164 -0.06 ARG 162
ASN 135 0.14 SER 165 -0.13 ARG 162
ALA 3 0.11 ILE 166 -0.08 LYS 159
VAL 218 0.09 ALA 167 -0.04 LYS 159
VAL 218 0.10 PHE 168 -0.06 ARG 162
HIS 217 0.11 MET 169 -0.09 ARG 162
HIS 217 0.13 SER 170 -0.07 ARG 162
ALA 3 0.17 SER 171 -0.08 ARG 162
ALA 3 0.21 ALA 172 -0.07 ILE 175
ALA 3 0.23 ASP 173 -0.08 ARG 72
ALA 3 0.19 PRO 174 -0.08 ARG 72
ALA 3 0.18 ILE 175 -0.07 ASN 74
ALA 3 0.19 PRO 176 -0.06 GLY 69
ALA 3 0.16 ALA 177 -0.07 ALA 172
ALA 3 0.13 ALA 178 -0.05 ALA 75
ALA 3 0.13 LYS 179 -0.04 GLY 69
ALA 3 0.13 ILE 180 -0.04 PRO 176
ALA 3 0.11 ASN 181 -0.05 SER 171
ALA 3 0.10 TRP 182 -0.03 ASP 91
ALA 3 0.11 ASP 183 -0.04 ASP 91
ALA 3 0.10 ARG 184 -0.04 ALA 177
ALA 3 0.07 ASP 185 -0.04 ASN 181
ALA 3 0.08 ILE 186 -0.05 ASP 91
ALA 3 0.08 GLU 187 -0.04 ASP 91
ARG 59 0.08 TYR 188 -0.04 ASN 181
ARG 59 0.10 MET 189 -0.05 PRO 107
ARG 59 0.12 ALA 190 -0.06 PRO 107
ARG 59 0.10 GLY 191 -0.05 GLY 108
ARG 59 0.11 ILE 192 -0.06 SER 119
ARG 59 0.14 LEU 193 -0.10 GLY 108
ARG 59 0.13 GLU 194 -0.09 GLY 108
ARG 59 0.13 ASN 195 -0.09 SER 119
ARG 59 0.14 PRO 196 -0.13 SER 119
ARG 59 0.12 ASN 197 -0.15 SER 119
ARG 59 0.13 ILE 198 -0.14 SER 119
ARG 59 0.15 THR 199 -0.17 GLY 108
ARG 58 0.14 THR 200 -0.22 GLY 108
THR 200 0.12 GLY 201 -0.18 LEU 109
ARG 58 0.14 LEU 202 -0.14 LEU 109
ARG 59 0.15 MET 203 -0.13 GLY 108
ARG 59 0.15 GLY 204 -0.18 GLY 108
ARG 59 0.17 GLU 205 -0.24 PRO 107
ARG 59 0.19 LEU 206 -0.17 PRO 107
ARG 59 0.18 SER 207 -0.18 PRO 107
ARG 59 0.20 ARG 208 -0.23 PRO 107
ARG 59 0.23 LEU 209 -0.23 PRO 107
ARG 59 0.22 ARG 210 -0.18 PRO 107
ARG 59 0.23 LYS 211 -0.21 PRO 107
ARG 59 0.26 ASP 212 -0.25 PRO 107
ARG 59 0.29 PRO 213 -0.24 PRO 107
ARG 59 0.33 ALA 214 -0.23 PRO 107
ARG 59 0.31 TYR 215 -0.20 PRO 107
THR 289 0.31 SER 216 -0.19 PRO 107
THR 289 0.35 HIS 217 -0.16 PRO 107
LYS 63 0.33 VAL 218 -0.14 PRO 107
GLU 81 0.29 SER 219 -0.11 PRO 107
GLU 81 0.21 ASP 220 -0.11 PRO 107
GLU 81 0.22 GLU 221 -0.08 PRO 107
LYS 63 0.22 LEU 222 -0.08 PRO 107
LYS 63 0.19 PHE 223 -0.11 PRO 107
ARG 59 0.13 ALA 224 -0.07 PRO 107
MET 62 0.13 THR 225 -0.05 ASP 91
ARG 59 0.14 ILE 226 -0.07 PRO 107
ARG 59 0.11 GLY 227 -0.06 PRO 107
ARG 59 0.08 VAL 228 -0.04 PRO 107
ARG 59 0.08 THR 229 -0.03 PRO 107
ARG 59 0.09 PHE 230 -0.04 GLU 264
ARG 59 0.07 PHE 231 -0.04 GLU 205
THR 229 0.06 GLY 232 -0.04 THR 77
VAL 218 0.07 ALA 233 -0.04 THR 77
HIS 343 0.06 GLY 234 -0.03 GLU 205
CYS 345 0.05 VAL 235 -0.05 GLU 205
VAL 218 0.05 ILE 236 -0.04 GLU 155
CYS 345 0.06 SER 237 -0.04 THR 4
CYS 345 0.05 THR 238 -0.05 GLU 205
SER 165 0.06 GLY 239 -0.07 GLY 201
GLY 87 0.05 SER 240 -0.06 GLU 155
CYS 345 0.05 PHE 241 -0.06 THR 4
SER 165 0.05 LEU 242 -0.06 GLY 201
SER 165 0.06 THR 243 -0.07 GLN 154
GLY 87 0.04 THR 244 -0.07 THR 4
SER 165 0.04 ALA 245 -0.07 ALA 3
SER 165 0.05 LEU 246 -0.07 THR 200
SER 165 0.05 ILE 247 -0.07 THR 4
SER 165 0.03 SER 248 -0.08 ALA 3
SER 165 0.04 LEU 249 -0.07 ALA 3
SER 165 0.05 ILE 250 -0.07 THR 200
PRO 176 0.04 GLN 251 -0.07 THR 4
LEU 255 0.05 ARG 252 -0.09 ALA 3
SER 165 0.04 PRO 253 -0.07 ALA 3
SER 165 0.03 GLN 254 -0.10 ALA 3
ARG 252 0.05 LEU 255 -0.10 ALA 3
SER 165 0.04 ARG 256 -0.08 ALA 3
SER 165 0.04 ASN 257 -0.07 ASP 212
ARG 252 0.03 LEU 258 -0.10 ALA 3
SER 165 0.03 LEU 259 -0.09 ALA 3
SER 165 0.04 HIS 260 -0.09 ASP 212
SER 165 0.03 GLU 261 -0.10 ASP 212
SER 165 0.02 LYS 262 -0.10 ASP 212
LYS 364 0.03 PRO 263 -0.11 ASP 212
PRO 330 0.02 GLU 264 -0.11 ASP 212
ARG 252 0.02 LEU 265 -0.12 ALA 3
PRO 330 0.02 ILE 266 -0.10 ALA 3
PRO 330 0.04 PRO 267 -0.12 ALA 3
ARG 329 0.03 ALA 268 -0.14 ALA 3
SER 165 0.02 GLY 269 -0.13 ALA 3
PRO 330 0.02 VAL 270 -0.12 ALA 3
PRO 107 0.04 GLU 271 -0.15 ALA 3
ARG 17 0.03 GLU 272 -0.16 ALA 3
VAL 218 0.02 LEU 273 -0.13 ALA 3
VAL 218 0.03 LEU 274 -0.14 ALA 3
ALA 90 0.05 ARG 275 -0.18 ALA 3
ASP 91 0.06 ILE 276 -0.17 ALA 3
VAL 218 0.06 ASN 277 -0.13 ALA 3
HIS 217 0.08 LEU 278 -0.11 ALA 3
GLY 87 0.08 SER 279 -0.07 ALA 3
GLY 87 0.10 PHE 280 -0.08 ALA 3
HIS 217 0.11 ALA 281 -0.07 ARG 162
HIS 217 0.14 ASP 282 -0.09 ALA 3
HIS 217 0.16 GLY 283 -0.17 ALA 3
GLY 87 0.19 LEU 284 -0.15 ALA 3
GLY 87 0.21 PRO 285 -0.14 ALA 3
GLY 87 0.27 ARG 286 -0.17 ALA 3
HIS 217 0.29 LEU 287 -0.17 ALA 3
HIS 217 0.30 ALA 288 -0.24 ALA 3
HIS 217 0.35 THR 289 -0.21 ALA 3
HIS 217 0.33 ALA 290 -0.27 ALA 3
HIS 217 0.30 ASP 291 -0.34 ALA 3
ASP 91 0.28 ILE 292 -0.38 ALA 3
ASP 91 0.25 GLN 293 -0.45 ALA 3
ASP 91 0.23 VAL 294 -0.47 ALA 3
ASP 91 0.21 GLY 295 -0.54 ALA 3
HIS 217 0.20 ASP 296 -0.63 ALA 3
HIS 217 0.22 VAL 297 -0.58 ALA 3
HIS 217 0.24 LEU 298 -0.49 ALA 3
HIS 217 0.25 VAL 299 -0.41 ALA 3
HIS 217 0.28 ARG 300 -0.34 ALA 3
HIS 217 0.31 LYS 301 -0.26 ALA 3
HIS 217 0.30 GLY 302 -0.19 ALA 3
HIS 217 0.27 GLU 303 -0.23 ALA 3
HIS 217 0.25 LEU 304 -0.20 ALA 3
HIS 217 0.23 VAL 305 -0.27 ALA 3
HIS 217 0.20 LEU 306 -0.24 ALA 3
ASP 91 0.18 VAL 307 -0.26 ALA 3
ASP 91 0.15 LEU 308 -0.26 ALA 3
ALA 90 0.13 LEU 309 -0.22 ALA 3
ASP 91 0.11 GLU 310 -0.23 ALA 3
ASP 91 0.13 GLY 311 -0.32 ALA 3
ASP 91 0.13 ALA 312 -0.31 ALA 3
ASP 91 0.10 ASN 313 -0.26 ALA 3
ASP 91 0.09 PHE 314 -0.28 ALA 3
ASP 91 0.11 ASP 315 -0.35 ALA 3
ASP 91 0.10 PRO 316 -0.36 ALA 3
ASP 91 0.11 GLU 317 -0.39 ALA 3
ASP 91 0.10 HIS 318 -0.34 ALA 3
ASP 91 0.08 PHE 319 -0.29 ALA 3
ASP 91 0.07 PRO 320 -0.30 ALA 3
ASP 91 0.06 ASN 321 -0.27 ALA 3
ASP 91 0.07 PRO 322 -0.26 ALA 3
ASP 91 0.06 GLY 323 -0.21 ALA 3
ARG 17 0.05 SER 324 -0.19 ALA 3
ARG 17 0.04 ILE 325 -0.17 ALA 3
ARG 17 0.03 GLU 326 -0.19 ALA 3
ARG 17 0.03 LEU 327 -0.17 ALA 3
PRO 107 0.04 ASP 328 -0.19 ALA 3
PRO 107 0.05 ARG 329 -0.22 ALA 3
PRO 107 0.07 PRO 330 -0.24 ALA 3
LYS 105 0.07 ASN 331 -0.24 ALA 3
PRO 107 0.07 PRO 332 -0.21 ALA 3
LYS 105 0.08 THR 333 -0.20 ALA 3
LYS 105 0.09 SER 334 -0.24 ALA 3
ALA 90 0.08 HIS 335 -0.22 ALA 3
ALA 90 0.11 LEU 336 -0.21 ALA 3
ALA 90 0.07 ALA 337 -0.16 ALA 3
CYS 345 0.11 PHE 338 -0.14 ALA 3
CYS 345 0.14 GLY 339 -0.17 ALA 3
ALA 90 0.17 ARG 340 -0.20 ALA 3
ALA 90 0.23 GLY 341 -0.20 ALA 3
ALA 90 0.31 GLN 342 -0.15 ALA 3
ALA 90 0.22 HIS 343 -0.12 ALA 3
MET 99 0.15 PHE 344 -0.13 ALA 3
GLY 339 0.14 CYS 345 -0.09 ALA 3
ARG 340 0.12 PRO 346 -0.07 ALA 3
ARG 340 0.08 GLY 347 -0.07 ALA 3
LEU 336 0.08 SER 348 -0.10 ALA 3
SER 334 0.09 ALA 349 -0.09 ALA 3
ARG 340 0.06 LEU 350 -0.07 LEU 209
HIS 354 0.04 GLY 351 -0.07 ALA 3
ARG 353 0.07 ARG 352 -0.09 ALA 3
ARG 352 0.07 ARG 353 -0.09 ASP 212
GLY 351 0.04 HIS 354 -0.10 GLU 205
SER 165 0.03 ALA 355 -0.08 GLU 205
PRO 332 0.03 GLN 356 -0.09 GLU 205
THR 333 0.04 ILE 357 -0.11 GLU 205
SER 165 0.04 GLY 358 -0.10 THR 200
SER 165 0.04 ILE 359 -0.09 GLU 205
SER 165 0.04 GLU 360 -0.11 ASP 212
SER 165 0.05 ALA 361 -0.12 THR 200
SER 165 0.06 LEU 362 -0.11 THR 200
SER 165 0.05 LEU 363 -0.10 THR 200
SER 165 0.05 LYS 364 -0.11 THR 200
SER 165 0.05 LYS 365 -0.12 THR 200
SER 165 0.06 MET 366 -0.11 THR 200
SER 165 0.05 PRO 367 -0.10 THR 200
SER 165 0.05 GLY 368 -0.09 THR 200
SER 165 0.06 VAL 369 -0.09 THR 200
ALA 177 0.06 ASP 370 -0.08 THR 200
PRO 176 0.07 LEU 371 -0.08 THR 200
PRO 176 0.08 ALA 372 -0.08 ASN 197
PRO 176 0.08 VAL 373 -0.08 GLU 155
PRO 176 0.07 PRO 374 -0.07 ASP 20
ASP 173 0.06 ILE 375 -0.07 GLU 155
ASP 173 0.07 ASP 376 -0.08 ASP 20
ALA 3 0.11 GLN 377 -0.09 GLU 155
ALA 3 0.09 LEU 378 -0.09 GLU 155
ALA 3 0.12 VAL 379 -0.10 GLU 155
ALA 3 0.10 TRP 380 -0.10 PRO 158
ALA 3 0.11 ARG 381 -0.11 PRO 158
ALA 3 0.14 THR 382 -0.10 ARG 162
ALA 3 0.13 ARG 383 -0.10 ARG 162
HIS 217 0.10 PHE 384 -0.10 ARG 162
HIS 217 0.12 GLN 385 -0.07 ARG 162
VAL 218 0.09 ARG 386 -0.07 ARG 162
GLY 87 0.08 ARG 387 -0.08 PRO 158
GLY 87 0.06 ILE 388 -0.09 PRO 158
ILE 175 0.07 PRO 389 -0.10 GLU 155
ALA 3 0.10 GLU 390 -0.12 GLU 155
SER 165 0.11 ARG 391 -0.12 GLU 155
SER 165 0.09 LEU 392 -0.10 GLU 155
ALA 177 0.09 PRO 393 -0.09 GLN 154
ALA 177 0.08 VAL 394 -0.09 THR 200
ALA 177 0.08 LEU 395 -0.09 THR 200
ALA 177 0.06 TRP 396 -0.10 THR 200

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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: April 25th, 2023.