CNRS Nantes University UFIP UFIP
home |  start a new run |  job status |  references&downloads |  examples |  help  

Should you encounter any unexpected behaviour,
please let us know.


***    ***

CA distance fluctuations for 201119161307105268

---  normal mode 7  ---

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
CYS 176 0.06 MET 1 -0.58 VAL 416
LEU 180 0.07 TYR 2 -0.64 VAL 416
LEU 180 0.06 TYR 3 -0.65 VAL 416
LEU 180 0.07 LEU 4 -0.55 VAL 416
LEU 180 0.08 LYS 5 -0.55 ALA 417
LEU 180 0.08 ASN 6 -0.59 ALA 417
LEU 180 0.09 THR 7 -0.54 ALA 417
LEU 180 0.08 ASN 8 -0.56 ALA 417
LEU 180 0.07 PHE 9 -0.56 ALA 417
LEU 180 0.09 TRP 10 -0.49 ALA 417
LEU 180 0.11 MET 11 -0.46 ALA 417
CYS 176 0.06 PHE 12 -0.47 ALA 417
HIS 205 0.07 GLY 13 -0.45 VAL 416
CYS 176 0.07 LEU 14 -0.38 VAL 416
ALA 177 0.06 PHE 15 -0.38 ALA 417
HIS 205 0.09 PHE 16 -0.37 VAL 416
HIS 205 0.08 PHE 17 -0.32 VAL 416
HIS 205 0.06 PHE 18 -0.29 ALA 417
HIS 205 0.07 TYR 19 -0.28 ALA 417
HIS 205 0.09 PHE 20 -0.24 VAL 416
HIS 205 0.07 PHE 21 -0.22 ALA 417
HIS 205 0.06 ILE 22 -0.21 ALA 417
HIS 205 0.08 MET 23 -0.20 ALA 417
HIS 205 0.08 GLY 24 -0.17 ALA 417
HIS 205 0.06 ALA 25 -0.16 ALA 417
HIS 205 0.06 TYR 26 -0.16 ALA 417
HIS 205 0.06 PHE 27 -0.14 ALA 417
HIS 205 0.06 PRO 28 -0.11 ALA 417
HIS 205 0.05 PHE 29 -0.12 ALA 417
HIS 205 0.04 PHE 30 -0.12 ALA 417
HIS 205 0.04 PRO 31 -0.09 ALA 417
HIS 205 0.04 ILE 32 -0.09 ALA 417
HIS 205 0.04 TRP 33 -0.11 ALA 417
GLY 377 0.03 LEU 34 -0.10 ALA 417
GLY 377 0.05 HIS 35 -0.08 ALA 417
GLY 377 0.04 ASP 36 -0.08 ALA 417
GLY 377 0.04 ILE 37 -0.10 ALA 417
ILE 40 0.05 ASN 38 -0.10 ALA 417
GLY 377 0.06 HIS 39 -0.08 ALA 417
GLY 96 0.07 ILE 40 -0.08 ALA 417
ASN 102 0.06 SER 41 -0.06 ALA 417
GLY 391 0.06 LYS 42 -0.07 GLY 141
GLY 391 0.06 SER 43 -0.07 GLY 141
LEU 99 0.06 ASP 44 -0.08 ALA 417
GLY 391 0.04 THR 45 -0.08 ALA 417
GLY 391 0.05 GLY 46 -0.08 GLY 141
GLY 391 0.05 ILE 47 -0.08 ALA 417
ILE 79 0.04 ILE 48 -0.10 ALA 417
GLY 268 0.04 PHE 49 -0.10 ALA 417
GLY 268 0.04 ALA 50 -0.09 GLY 141
GLY 268 0.04 ALA 51 -0.10 ALA 417
GLY 268 0.05 ILE 52 -0.12 ALA 417
GLY 268 0.07 SER 53 -0.11 ALA 417
GLY 268 0.06 LEU 54 -0.11 ALA 417
GLY 268 0.06 PHE 55 -0.14 ALA 417
GLY 268 0.08 SER 56 -0.15 ALA 417
GLU 269 0.08 LEU 57 -0.13 ALA 417
GLU 269 0.07 LEU 58 -0.14 ALA 417
GLU 269 0.07 PHE 59 -0.18 ALA 417
GLU 269 0.08 GLN 60 -0.21 ALA 417
GLU 269 0.10 PRO 61 -0.19 ALA 347
GLU 269 0.07 LEU 62 -0.20 ALA 417
GLU 269 0.06 PHE 63 -0.26 ALA 417
PRO 123 0.10 GLY 64 -0.28 ALA 417
GLU 269 0.08 LEU 65 -0.26 ALA 417
GLU 269 0.06 LEU 66 -0.29 ALA 417
ALA 124 0.06 SER 67 -0.36 ALA 417
ALA 127 0.07 ASP 68 -0.38 ALA 417
ALA 200 0.07 LYS 69 -0.34 ALA 417
ALA 198 0.05 LEU 70 -0.40 ALA 417
ALA 198 0.05 GLY 71 -0.48 ALA 417
VAL 197 0.05 LEU 72 -0.52 ALA 417
VAL 197 0.05 ARG 73 -0.45 ALA 417
GLY 110 0.04 LYS 74 -0.43 ALA 417
GLY 110 0.06 TYR 75 -0.37 ALA 417
GLY 110 0.05 LEU 76 -0.34 ALA 417
GLY 110 0.04 LEU 77 -0.36 ALA 417
GLY 110 0.06 TRP 78 -0.34 ALA 417
TYR 113 0.07 ILE 79 -0.30 ALA 417
TYR 113 0.05 ILE 80 -0.29 ALA 417
LEU 114 0.05 THR 81 -0.30 ALA 417
PHE 185 0.07 GLY 82 -0.27 ALA 417
GLY 110 0.06 MET 83 -0.24 ALA 417
MET 11 0.05 LEU 84 -0.25 ALA 417
VAL 182 0.09 VAL 85 -0.24 ALA 417
VAL 182 0.08 MET 86 -0.22 ALA 417
VAL 182 0.06 PHE 87 -0.20 ALA 417
LEU 178 0.06 ALA 88 -0.18 ALA 417
VAL 182 0.07 PRO 89 -0.18 ALA 417
VAL 182 0.07 PHE 90 -0.18 ALA 417
VAL 182 0.05 PHE 91 -0.16 ALA 417
ILE 40 0.05 ILE 92 -0.15 ALA 417
VAL 182 0.06 PHE 93 -0.15 ALA 417
VAL 182 0.06 ILE 94 -0.15 ALA 417
VAL 182 0.05 PHE 95 -0.13 ALA 417
ILE 40 0.07 GLY 96 -0.12 ALA 417
PHE 186 0.05 PRO 97 -0.12 ALA 417
PHE 186 0.05 LEU 98 -0.12 ALA 417
ASP 44 0.06 LEU 99 -0.10 ALA 417
SER 41 0.06 GLN 100 -0.10 ALA 417
GLU 374 0.05 TYR 101 -0.10 ALA 417
GLU 374 0.07 ASN 102 -0.09 ALA 417
GLY 391 0.05 ILE 103 -0.10 ALA 417
GLY 391 0.05 LEU 104 -0.09 ALA 417
GLY 391 0.05 VAL 105 -0.10 ALA 417
ILE 79 0.05 GLY 106 -0.11 ALA 417
ILE 79 0.05 SER 107 -0.12 ALA 417
ILE 79 0.05 ILE 108 -0.12 ALA 417
ILE 79 0.05 VAL 109 -0.12 ALA 417
ILE 79 0.07 GLY 110 -0.14 ALA 417
ILE 79 0.06 GLY 111 -0.15 ALA 417
ILE 79 0.05 ILE 112 -0.15 ALA 417
ILE 79 0.07 TYR 113 -0.18 ALA 417
ILE 79 0.06 LEU 114 -0.20 ALA 417
ILE 79 0.04 GLY 115 -0.18 ALA 417
GLY 268 0.05 PHE 116 -0.20 ALA 417
GLY 268 0.04 CYS 117 -0.23 ALA 417
HIS 205 0.06 PHE 118 -0.22 ALA 417
GLU 269 0.07 ASN 119 -0.20 ALA 417
GLU 269 0.07 ALA 120 -0.24 ALA 417
HIS 205 0.06 GLY 121 -0.28 ALA 417
HIS 205 0.10 ALA 122 -0.28 PHE 334
HIS 205 0.14 PRO 123 -0.35 PHE 334
HIS 205 0.09 ALA 124 -0.34 ALA 417
HIS 205 0.08 VAL 125 -0.38 ALA 417
HIS 205 0.14 GLU 126 -0.40 VAL 416
HIS 205 0.14 ALA 127 -0.45 GLU 415
HIS 205 0.05 PHE 128 -0.49 ALA 417
HIS 205 0.06 ILE 129 -0.53 ALA 417
HIS 205 0.10 GLU 130 -0.61 ALA 417
VAL 201 0.04 LYS 131 -0.66 ALA 417
CYS 176 0.04 VAL 132 -0.66 ALA 417
LEU 180 0.05 SER 133 -0.74 ALA 417
CYS 176 0.04 ARG 134 -0.87 ALA 417
CYS 176 0.03 ARG 135 -0.78 ALA 417
LEU 180 0.05 SER 136 -0.77 ALA 417
LEU 180 0.05 ASN 137 -0.86 ALA 417
LEU 180 0.05 PHE 138 -0.78 VAL 416
HIS 205 0.08 GLU 139 -0.81 VAL 416
HIS 205 0.12 PHE 140 -0.64 VAL 416
HIS 205 0.14 GLY 141 -0.69 PRO 280
HIS 205 0.11 ARG 142 -0.61 PRO 280
HIS 205 0.11 ALA 143 -0.52 VAL 416
HIS 205 0.14 ARG 144 -0.44 VAL 331
HIS 205 0.13 MET 145 -0.45 MET 276
HIS 205 0.11 PHE 146 -0.38 PRO 280
HIS 205 0.11 GLY 147 -0.35 VAL 416
HIS 205 0.13 CYS 148 -0.28 PRO 327
HIS 205 0.11 VAL 149 -0.25 ALA 273
HIS 205 0.10 GLY 150 -0.24 VAL 416
HIS 205 0.11 TRP 151 -0.19 VAL 416
HIS 205 0.11 ALA 152 -0.16 VAL 416
HIS 205 0.09 LEU 153 -0.17 VAL 416
HIS 205 0.09 GLY 154 -0.17 ALA 417
HIS 205 0.09 ALA 155 -0.13 ALA 417
HIS 205 0.09 SER 156 -0.11 ALA 417
HIS 205 0.07 ILE 157 -0.13 ALA 417
HIS 205 0.07 VAL 158 -0.13 ALA 417
HIS 205 0.07 GLY 159 -0.10 ALA 417
HIS 205 0.07 ILE 160 -0.10 ALA 417
HIS 205 0.06 MET 161 -0.12 ALA 417
HIS 205 0.05 PHE 162 -0.12 ALA 417
HIS 205 0.05 THR 163 -0.10 ALA 417
HIS 205 0.05 ILE 164 -0.10 ALA 417
LYS 5 0.05 ASN 165 -0.12 ALA 417
MET 11 0.04 ASN 166 -0.13 ALA 417
MET 11 0.05 GLN 167 -0.14 ALA 417
TRP 10 0.06 PHE 168 -0.15 ALA 417
MET 11 0.05 VAL 169 -0.16 ALA 417
MET 11 0.06 PHE 170 -0.17 ALA 417
GLY 175 0.08 TRP 171 -0.18 ALA 417
TRP 10 0.08 LEU 172 -0.20 ALA 417
MET 11 0.06 GLY 173 -0.20 ALA 417
MET 11 0.07 SER 174 -0.22 ALA 417
TRP 171 0.08 GLY 175 -0.23 ALA 417
MET 11 0.09 CYS 176 -0.25 ALA 417
MET 11 0.08 ALA 177 -0.26 ALA 417
VAL 85 0.08 LEU 178 -0.28 ALA 417
MET 11 0.08 ILE 179 -0.29 ALA 417
MET 11 0.11 LEU 180 -0.31 ALA 417
MET 11 0.08 ALA 181 -0.33 ALA 417
VAL 85 0.09 VAL 182 -0.34 ALA 417
THR 7 0.08 LEU 183 -0.35 ALA 417
VAL 85 0.08 LEU 184 -0.39 ALA 417
GLY 82 0.07 PHE 185 -0.41 ALA 417
VAL 85 0.07 PHE 186 -0.41 ALA 417
VAL 85 0.06 ALA 187 -0.45 ALA 417
GLY 82 0.06 LYS 188 -0.50 ALA 417
GLY 82 0.05 THR 189 -0.56 ALA 417
GLY 82 0.06 ASP 190 -0.55 ALA 417
GLY 82 0.05 ALA 191 -0.59 ALA 417
GLY 82 0.04 PRO 192 -0.66 ALA 417
GLY 82 0.04 SER 193 -0.69 ALA 417
GLY 82 0.03 SER 194 -0.75 ALA 417
THR 196 0.03 ALA 195 -0.80 ALA 417
LYS 69 0.04 THR 196 -0.72 ALA 417
LYS 69 0.05 VAL 197 -0.61 ALA 417
LYS 69 0.07 ALA 198 -0.58 ALA 417
LYS 69 0.07 ASN 199 -0.58 ALA 417
LYS 69 0.07 ALA 200 -0.56 ALA 417
GLY 202 0.10 VAL 201 -0.69 ALA 417
VAL 201 0.10 GLY 202 -0.82 ALA 417
GLY 141 0.05 ALA 203 -0.74 ALA 417
LEU 270 0.06 ASN 204 -0.62 ALA 417
ALA 273 0.17 HIS 205 -0.38 ASN 414
ALA 273 0.18 SER 206 -0.43 ARG 344
ALA 273 0.17 ALA 207 -0.19 ARG 344
PHE 277 0.14 PHE 208 -0.09 ALA 207
ALA 273 0.12 SER 209 -0.05 SER 206
PHE 277 0.10 LEU 210 -0.05 SER 206
PHE 277 0.09 LYS 211 -0.10 SER 206
PHE 277 0.10 LEU 212 -0.15 SER 206
PHE 277 0.09 ALA 213 -0.11 ASN 204
PHE 277 0.08 LEU 214 -0.10 ARG 134
PHE 277 0.07 GLU 215 -0.16 ASN 204
PHE 277 0.07 LEU 216 -0.18 ASN 204
PHE 277 0.06 PHE 217 -0.14 GLU 139
PHE 277 0.05 ARG 218 -0.16 ARG 134
LEU 330 0.04 GLN 219 -0.20 ARG 134
LEU 406 0.08 PRO 220 -0.21 GLU 139
LEU 406 0.08 LYS 221 -0.25 GLU 139
LEU 330 0.05 LEU 222 -0.22 GLU 139
LEU 406 0.07 TRP 223 -0.20 GLU 139
LEU 406 0.09 PHE 224 -0.23 GLY 141
LEU 406 0.06 LEU 225 -0.26 GLY 141
ALA 361 0.05 SER 226 -0.21 GLY 141
LEU 400 0.08 LEU 227 -0.21 GLY 141
LEU 400 0.08 TYR 228 -0.25 GLY 141
VAL 326 0.05 VAL 229 -0.24 GLY 141
LEU 400 0.06 ILE 230 -0.19 GLY 141
LEU 400 0.07 GLY 231 -0.19 GLY 141
LEU 400 0.06 VAL 232 -0.22 GLY 141
VAL 326 0.04 SER 233 -0.22 GLY 141
LEU 400 0.05 CYS 234 -0.17 GLY 141
LEU 400 0.05 THR 235 -0.18 GLY 141
LEU 400 0.04 TYR 236 -0.19 GLY 141
GLY 268 0.03 ASP 237 -0.17 GLY 141
LEU 400 0.04 VAL 238 -0.14 GLY 141
LEU 400 0.03 PHE 239 -0.14 GLY 141
HIS 205 0.04 ASP 240 -0.15 GLY 141
HIS 205 0.04 GLN 241 -0.12 GLY 141
HIS 205 0.03 GLN 242 -0.10 GLY 141
HIS 205 0.04 PHE 243 -0.11 GLY 141
HIS 205 0.05 ALA 244 -0.09 GLY 141
HIS 205 0.04 ASN 245 -0.08 GLY 141
HIS 205 0.04 PHE 246 -0.09 GLY 141
HIS 205 0.05 PHE 247 -0.08 GLY 141
HIS 205 0.05 THR 248 -0.06 GLY 141
HIS 205 0.04 SER 249 -0.06 GLY 141
ARG 285 0.05 PHE 250 -0.06 GLY 141
HIS 205 0.05 PHE 251 -0.05 GLY 141
HIS 205 0.05 ALA 252 -0.04 SER 41
HIS 205 0.05 THR 253 -0.04 ALA 417
HIS 205 0.04 GLY 254 -0.06 ALA 417
HIS 205 0.05 GLU 255 -0.07 ALA 417
HIS 205 0.06 GLN 256 -0.05 ALA 417
HIS 205 0.06 GLY 257 -0.05 ALA 417
HIS 205 0.06 THR 258 -0.07 ALA 417
HIS 205 0.07 ARG 259 -0.07 ALA 417
HIS 205 0.07 VAL 260 -0.05 ALA 417
HIS 205 0.07 PHE 261 -0.06 ALA 417
HIS 205 0.09 GLY 262 -0.08 ALA 417
HIS 205 0.10 TYR 263 -0.06 ALA 417
HIS 205 0.10 VAL 264 -0.06 MET 1
HIS 205 0.11 THR 265 -0.08 VAL 416
HIS 205 0.12 THR 266 -0.09 VAL 416
HIS 205 0.12 MET 267 -0.07 MET 1
HIS 205 0.13 GLY 268 -0.10 MET 1
HIS 205 0.15 GLU 269 -0.18 VAL 149
SER 206 0.15 LEU 270 -0.15 VAL 149
SER 206 0.14 LEU 271 -0.17 MET 1
SER 206 0.16 ASN 272 -0.29 MET 145
SER 206 0.18 ALA 273 -0.35 MET 145
SER 206 0.14 SER 274 -0.28 ARG 142
SER 206 0.13 ILE 275 -0.34 ARG 142
SER 206 0.16 MET 276 -0.48 ARG 142
SER 206 0.17 PHE 277 -0.53 ARG 142
ALA 347 0.11 PHE 278 -0.47 ARG 142
ALA 347 0.11 ALA 279 -0.57 GLY 141
VAL 343 0.10 PRO 280 -0.69 GLY 141
VAL 343 0.06 LEU 281 -0.55 GLY 141
ILE 317 0.08 ILE 282 -0.48 GLY 141
ILE 298 0.07 ILE 283 -0.53 GLY 141
VAL 416 0.11 ASN 284 -0.55 GLU 139
VAL 416 0.10 ARG 285 -0.47 GLU 139
VAL 416 0.12 ILE 286 -0.44 GLY 141
VAL 416 0.12 GLY 287 -0.45 GLY 141
GLN 412 0.10 GLY 288 -0.46 GLY 141
GLN 412 0.11 LYS 289 -0.37 GLY 141
GLN 412 0.10 ASN 290 -0.38 GLY 141
GLN 412 0.06 ALA 291 -0.42 GLY 141
GLN 412 0.05 LEU 292 -0.37 GLY 141
GLN 412 0.07 LEU 293 -0.32 GLY 141
ILE 286 0.08 LEU 294 -0.32 GLY 141
ARG 285 0.06 ALA 295 -0.32 GLY 141
GLN 412 0.05 GLY 296 -0.28 GLY 141
ILE 286 0.07 THR 297 -0.25 GLY 141
ARG 285 0.08 ILE 298 -0.24 GLY 141
ARG 285 0.05 MET 299 -0.22 GLY 141
ARG 285 0.07 SER 300 -0.20 GLY 141
ARG 285 0.09 VAL 301 -0.19 GLY 141
ARG 285 0.07 ARG 302 -0.18 GLY 141
ARG 285 0.06 ILE 303 -0.16 GLY 141
ARG 285 0.07 ILE 304 -0.16 GLY 141
ARG 285 0.08 GLY 305 -0.15 GLY 141
ARG 285 0.06 SER 306 -0.13 GLY 141
ARG 285 0.06 SER 307 -0.12 GLY 141
ARG 285 0.08 PHE 308 -0.12 GLY 141
ARG 285 0.07 ALA 309 -0.11 GLY 141
ARG 285 0.07 THR 310 -0.09 GLY 141
ARG 285 0.07 SER 311 -0.08 GLY 141
ARG 285 0.06 ALA 312 -0.07 GLY 141
ARG 285 0.07 LEU 313 -0.07 GLY 141
ARG 285 0.08 GLU 314 -0.09 GLY 141
ARG 285 0.06 VAL 315 -0.10 GLY 141
HIS 205 0.06 VAL 316 -0.09 GLY 141
ARG 285 0.08 ILE 317 -0.11 GLY 141
ARG 285 0.07 LEU 318 -0.13 GLY 141
HIS 205 0.07 LYS 319 -0.13 GLY 141
ALA 207 0.08 THR 320 -0.14 GLY 141
ALA 207 0.07 LEU 321 -0.18 GLY 141
ALA 207 0.08 HIS 322 -0.19 GLY 141
ALA 207 0.10 MET 323 -0.22 GLY 141
ALA 207 0.09 PHE 324 -0.25 GLY 141
TYR 350 0.08 GLU 325 -0.30 GLY 141
TYR 350 0.12 VAL 326 -0.33 GLY 141
TYR 350 0.13 PRO 327 -0.44 GLY 141
ALA 347 0.08 PHE 328 -0.44 GLY 141
TYR 350 0.10 LEU 329 -0.40 GLY 141
TYR 350 0.15 LEU 330 -0.47 GLY 141
SER 346 0.11 VAL 331 -0.59 GLY 141
VAL 343 0.07 GLY 332 -0.49 GLY 141
PHE 345 0.08 CYS 333 -0.43 GLY 141
VAL 343 0.12 PHE 334 -0.48 GLY 141
VAL 343 0.10 LYS 335 -0.55 GLY 141
VAL 343 0.05 TYR 336 -0.44 GLY 141
PHE 277 0.07 ILE 337 -0.40 GLU 139
PHE 277 0.08 THR 338 -0.48 ARG 134
LYS 289 0.06 SER 339 -0.48 GLU 139
ASN 414 0.05 GLN 340 -0.38 GLU 139
ILE 337 0.07 PHE 341 -0.37 ALA 203
PHE 277 0.09 GLU 342 -0.42 ASN 204
PHE 277 0.13 VAL 343 -0.51 ASN 204
PHE 277 0.13 ARG 344 -0.45 ASN 204
PHE 277 0.13 PHE 345 -0.33 ASN 204
PHE 277 0.15 SER 346 -0.34 ASN 204
PHE 277 0.16 ALA 347 -0.26 GLY 64
PHE 277 0.13 THR 348 -0.17 ASN 204
LEU 330 0.12 ILE 349 -0.21 ALA 203
LEU 330 0.15 TYR 350 -0.22 ALA 127
ALA 273 0.14 LEU 351 -0.12 PRO 61
ALA 273 0.10 VAL 352 -0.12 ARG 134
LEU 330 0.09 CYS 353 -0.16 GLU 139
ASN 272 0.11 PHE 354 -0.17 ALA 127
ASN 272 0.11 CYS 355 -0.10 GLU 130
ALA 273 0.09 PHE 356 -0.08 GLU 139
ALA 273 0.08 PHE 357 -0.12 GLY 141
ASN 272 0.07 LYS 358 -0.14 GLY 141
ASN 272 0.07 GLN 359 -0.11 GLY 141
ASN 272 0.06 LEU 360 -0.10 GLY 141
LEU 227 0.07 ALA 361 -0.12 GLY 141
LEU 400 0.05 MET 362 -0.12 GLY 141
LEU 400 0.05 ILE 363 -0.10 GLY 141
LEU 400 0.07 PHE 364 -0.10 GLY 141
LEU 400 0.07 MET 365 -0.12 GLY 141
GLY 391 0.05 SER 366 -0.11 GLY 141
GLY 391 0.06 VAL 367 -0.09 GLY 141
GLY 391 0.08 LEU 368 -0.10 GLY 141
GLY 391 0.08 ALA 369 -0.11 GLY 141
GLY 391 0.07 GLY 370 -0.09 GLY 141
GLY 391 0.07 ASN 371 -0.09 GLY 141
GLY 391 0.08 MET 372 -0.10 GLY 141
GLY 391 0.07 TYR 373 -0.10 GLY 141
ASN 102 0.07 GLU 374 -0.08 GLY 141
GLY 391 0.07 SER 375 -0.08 GLY 141
GLY 391 0.06 ILE 376 -0.09 GLY 141
HIS 39 0.06 GLY 377 -0.09 GLY 141
GLY 391 0.05 PHE 378 -0.10 GLY 141
LEU 406 0.05 GLN 379 -0.11 GLY 141
LEU 406 0.06 GLY 380 -0.11 GLY 141
GLY 391 0.07 ALA 381 -0.12 GLY 141
LEU 406 0.06 TYR 382 -0.14 GLY 141
LEU 406 0.07 LEU 383 -0.14 GLY 141
GLY 391 0.09 VAL 384 -0.14 GLY 141
GLY 391 0.07 LEU 385 -0.16 GLY 141
LEU 406 0.07 GLY 386 -0.17 GLY 141
LEU 406 0.08 LEU 387 -0.17 GLY 141
GLY 391 0.09 VAL 388 -0.17 GLY 141
LEU 406 0.07 ALA 389 -0.20 GLY 141
PRO 403 0.09 LEU 390 -0.20 GLY 141
LEU 406 0.09 GLY 391 -0.20 GLY 141
LEU 406 0.09 PHE 392 -0.21 GLY 141
PRO 405 0.09 THR 393 -0.24 GLY 141
LEU 406 0.10 LEU 394 -0.24 GLY 141
LEU 406 0.11 ILE 395 -0.23 GLY 141
PRO 405 0.11 SER 396 -0.26 GLY 141
PRO 405 0.12 VAL 397 -0.29 GLY 141
LEU 406 0.15 PHE 398 -0.26 GLY 141
LEU 406 0.14 THR 399 -0.26 GLY 141
SER 396 0.10 LEU 400 -0.29 GLY 141
PRO 405 0.13 SER 401 -0.32 GLU 139
PRO 405 0.22 GLY 402 -0.35 GLU 139
GLN 412 0.12 PRO 403 -0.39 GLU 139
LEU 408 0.15 GLY 404 -0.43 GLU 139
GLY 402 0.22 PRO 405 -0.40 GLU 139
PHE 398 0.15 LEU 406 -0.39 ASN 137
GLY 402 0.13 SER 407 -0.45 ASN 137
GLY 402 0.15 LEU 408 -0.49 ASN 137
GLY 404 0.15 LEU 409 -0.56 ASN 137
GLY 402 0.11 ARG 410 -0.56 ASN 137
GLY 402 0.10 ARG 411 -0.56 ARG 134
GLY 402 0.13 GLN 412 -0.61 ASN 137
GLY 402 0.10 VAL 413 -0.68 ASN 137
GLY 402 0.09 ASN 414 -0.69 ARG 134
GLY 287 0.10 GLU 415 -0.73 ARG 134
GLY 287 0.12 VAL 416 -0.83 ASN 137
GLY 287 0.09 ALA 417 -0.87 ARG 134

If you find results from this site helpful for your research, please cite one of our papers:

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.