CNRS Nantes University US2B US2B
home |  start a new run |  job status |  references&downloads |  examples |  help  

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


***  3CYE  ***

CA distance fluctuations for 240228061031935674

---  normal mode 13  ---

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
GLY 235 0.07 VAL 83 -0.42 GLY 112
GLY 235 0.11 ILE 84 -0.38 GLY 112
GLY 137 0.07 LEU 85 -0.38 GLY 112
GLY 137 0.07 THR 86 -0.34 GLY 112
GLY 137 0.09 GLY 87 -0.32 GLY 112
GLY 285 0.11 ASN 88 -0.29 GLY 112
ASP 151 0.10 SER 89 -0.29 GLY 112
ASP 151 0.13 SER 90 -0.26 GLY 112
ASP 151 0.14 LEU 91 -0.27 GLY 112
PHE 410 0.17 CYS 92 -0.26 GLY 112
ASP 151 0.18 PRO 93 -0.20 GLY 112
GLU 119 0.21 ILE 94 -0.20 GLY 112
ASP 151 0.21 SER 95 -0.21 PRO 412
ASP 151 0.22 GLY 96 -0.26 PRO 412
GLU 119 0.26 TRP 97 -0.31 GLN 412
GLU 119 0.26 ALA 98 -0.32 LEU 412
PRO 120 0.26 ILE 99 -0.52 ILE 397
PRO 120 0.18 TYR 100 -0.49 VAL 398
GLY 164 0.23 SER 101 -0.72 VAL 398
GLU 165 0.22 LYS 102 -0.86 SER 404
GLU 165 0.30 ASP 103 -0.50 SER 404
SER 168 0.16 ASN 104 -0.45 ASP 402
ILE 117 0.14 GLY 105 -0.44 ASN 141
ILE 117 0.43 ILE 106 -0.68 ASN 141
GLY 147 0.36 ARG 107 -0.52 ASN 141
GLY 147 0.38 ILE 108 -0.48 GLY 164
GLY 147 0.53 GLY 109 -0.37 ASN 141
GLY 147 0.88 SER 110 -0.32 GLU 128
GLY 147 0.84 LYS 111 -0.47 GLU 128
GLY 147 0.38 GLY 112 -0.70 GLU 165
GLY 147 0.30 ASP 113 -0.29 GLU 128
GLY 147 0.25 VAL 114 -0.30 GLY 112
PRO 197 0.22 PHE 115 -0.20 GLU 128
SER 110 0.44 VAL 116 -0.38 SER 145
ILE 106 0.43 ILE 117 -0.42 ASN 146
ILE 106 0.41 ARG 118 -0.37 ASN 146
ILE 106 0.29 GLU 119 -0.30 ASN 146
ALA 98 0.26 PRO 120 -0.32 ASN 146
ILE 99 0.24 PHE 121 -0.35 LYS 102
ILE 99 0.19 ILE 122 -0.39 GLY 112
ILE 99 0.10 SER 123 -0.40 GLY 112
GLN 412 0.09 CYS 124 -0.47 GLY 112
LEU 127 0.09 SER 125 -0.49 GLY 112
GLN 412 0.06 HIS 126 -0.51 GLY 112
ASN 208 0.11 LEU 127 -0.58 GLY 112
GLY 209 0.07 GLU 128 -0.64 GLY 112
GLY 209 0.07 CYS 129 -0.55 GLY 112
ILE 99 0.12 ARG 130 -0.54 GLY 112
ILE 99 0.19 THR 131 -0.46 GLY 112
ILE 99 0.18 PHE 132 -0.34 GLY 112
ILE 106 0.22 PHE 133 -0.23 GLY 112
ILE 106 0.28 LEU 134 -0.18 GLY 147
SER 110 0.32 THR 135 -0.13 ASN 146
SER 110 0.41 GLN 136 -0.23 GLY 137
THR 157 0.54 GLY 137 -0.31 THR 148
TYR 155 0.38 ALA 138 -0.20 THR 148
PRO 197 0.36 LEU 139 -0.18 GLU 128
GLY 147 0.70 LEU 140 -0.46 ILE 106
GLY 147 0.82 ASN 141 -0.68 ILE 106
TYR 155 0.49 ASP 142 -0.52 ILE 106
PRO 154 0.53 LYS 143 -0.58 ILE 106
TYR 155 0.79 HIS 144 -0.29 ILE 106
ASN 141 0.57 SER 145 -0.38 VAL 116
ASN 141 0.70 ASN 146 -0.42 ILE 117
SER 110 0.88 GLY 147 -0.27 ARG 118
SER 110 0.68 THR 148 -0.31 GLY 137
SER 110 0.59 VAL 149 -0.29 GLY 137
SER 110 0.53 LYS 150 -0.19 GLY 137
SER 110 0.54 ASP 151 -0.18 GLY 147
SER 110 0.47 ARG 152 -0.11 VAL 176
HIS 144 0.51 SER 153 -0.14 THR 157
HIS 144 0.71 PRO 154 -0.17 VAL 176
HIS 144 0.79 TYR 155 -0.14 PHE 173
HIS 144 0.49 ARG 156 -0.21 THR 157
GLY 137 0.54 THR 157 -0.21 ARG 156
GLY 137 0.35 LEU 158 -0.17 GLY 112
GLY 137 0.27 MET 159 -0.27 GLY 112
GLY 137 0.16 SER 160 -0.41 GLY 112
GLY 164 0.17 CYS 161 -0.58 GLY 112
SER 101 0.18 PRO 162 -0.66 GLY 112
SER 101 0.16 VAL 163 -0.58 GLY 112
SER 101 0.23 GLY 164 -0.58 GLY 112
ASP 103 0.30 GLU 165 -0.70 GLY 112
ASP 103 0.24 ALA 166 -0.64 GLY 112
ILE 117 0.13 PRO 167 -0.50 GLY 112
ASP 103 0.15 SER 168 -0.54 GLY 112
ASP 103 0.16 SER 168 -0.59 GLY 112
ALA 138 0.21 PRO 169 -0.35 GLY 112
ASP 103 0.18 TYR 169 -0.53 GLY 112
ASP 103 0.17 ASN 170 -0.66 GLY 112
GLY 164 0.16 SER 171 -0.51 GLY 112
GLY 137 0.20 ARG 172 -0.40 GLY 112
GLY 137 0.32 PHE 173 -0.25 GLY 112
GLY 137 0.32 GLU 174 -0.23 GLY 112
GLY 137 0.42 SER 175 -0.12 GLY 112
GLY 137 0.52 VAL 176 -0.17 PRO 154
HIS 144 0.41 ALA 177 -0.11 LYS 102
SER 110 0.35 TRP 178 -0.13 LYS 102
SER 110 0.28 SER 179 -0.19 LYS 102
GLY 137 0.24 ALA 180 -0.19 LYS 102
GLY 137 0.21 SER 181 -0.21 LYS 102
GLY 137 0.18 ALA 182 -0.27 GLY 112
GLY 137 0.14 CYS 183 -0.32 GLY 112
GLY 137 0.11 HIS 184 -0.38 GLY 112
GLY 137 0.10 ASP 185 -0.36 GLY 112
GLY 137 0.06 GLY 186 -0.42 GLY 112
HIS 144 0.08 MET 187 -0.41 GLY 112
HIS 144 0.10 GLY 188 -0.39 GLY 112
GLY 137 0.14 TRP 189 -0.35 GLY 112
GLY 137 0.18 LEU 190 -0.27 GLY 112
GLY 137 0.23 THR 191 -0.23 GLY 112
GLY 137 0.27 ILE 192 -0.15 GLY 112
HIS 144 0.34 GLY 193 -0.12 LYS 102
HIS 144 0.38 ILE 194 -0.13 LYS 102
HIS 144 0.51 SER 195 -0.09 LYS 102
HIS 144 0.58 GLY 196 -0.08 LYS 102
HIS 144 0.60 PRO 197 -0.07 ALA 201
HIS 144 0.42 ASP 198 -0.12 LYS 102
HIS 144 0.44 ASN 199 -0.12 LYS 102
HIS 144 0.47 GLY 200 -0.11 LYS 102
HIS 144 0.46 ALA 201 -0.12 LYS 102
HIS 144 0.45 VAL 202 -0.11 LYS 102
HIS 144 0.38 ALA 203 -0.13 LYS 102
HIS 144 0.40 VAL 204 -0.09 LYS 102
HIS 144 0.32 LEU 205 -0.13 GLY 112
HIS 144 0.29 LYS 206 -0.19 GLY 112
HIS 144 0.22 TYR 207 -0.25 GLY 112
HIS 144 0.18 ASN 208 -0.32 GLY 112
HIS 144 0.25 GLY 209 -0.24 GLY 112
HIS 144 0.30 ILE 210 -0.18 GLY 112
HIS 144 0.36 ILE 211 -0.12 GLY 112
HIS 144 0.31 THR 212 -0.14 GLY 112
HIS 144 0.34 ASP 213 -0.10 GLY 112
HIS 144 0.38 THR 214 -0.10 LYS 102
HIS 144 0.36 ILE 215 -0.13 LYS 102
HIS 144 0.39 LYS 216 -0.13 LYS 102
HIS 144 0.36 SER 217 -0.16 LYS 102
HIS 144 0.31 TRP 218 -0.16 LYS 102
HIS 144 0.29 ARG 219 -0.18 LYS 102
HIS 144 0.35 ASN 220 -0.16 LYS 102
SER 110 0.32 ASN 221 -0.18 LYS 102
SER 110 0.33 ILE 222 -0.19 LYS 102
HIS 144 0.30 LEU 223 -0.19 LYS 102
SER 110 0.26 ARG 224 -0.23 LYS 102
SER 110 0.22 THR 225 -0.25 LYS 102
SER 110 0.19 GLN 226 -0.30 LYS 102
SER 110 0.21 GLU 227 -0.30 LYS 102
ILE 94 0.17 SER 228 -0.33 LYS 102
GLY 137 0.14 GLU 229 -0.29 LYS 102
GLY 137 0.15 CYS 230 -0.25 LYS 102
GLY 137 0.13 ALA 231 -0.27 GLY 112
GLY 137 0.12 CYS 232 -0.30 GLY 112
GLY 137 0.10 VAL 233 -0.29 GLY 112
GLY 137 0.09 ASN 234 -0.30 GLY 112
ILE 84 0.11 GLY 235 -0.30 GLY 112
HIS 144 0.14 SER 236 -0.26 GLY 112
GLY 137 0.14 CYS 237 -0.25 GLY 112
GLY 137 0.16 PHE 238 -0.22 LYS 102
GLY 137 0.17 THR 239 -0.24 LYS 102
GLY 137 0.17 ILE 240 -0.25 LYS 102
HIS 144 0.21 MET 241 -0.24 LYS 102
SER 110 0.24 THR 242 -0.25 LYS 102
SER 110 0.26 ASP 243 -0.22 LYS 102
SER 110 0.28 GLY 244 -0.22 LYS 102
SER 110 0.30 PRO 245 -0.25 LYS 102
LYS 150 0.38 SER 246 -0.29 LYS 102
LYS 150 0.36 ASN 247 -0.29 LYS 102
LYS 150 0.29 GLY 248 -0.27 LYS 102
SER 110 0.25 GLN 249 -0.26 LYS 102
SER 110 0.25 ALA 250 -0.25 LYS 102
SER 110 0.22 SER 251 -0.23 LYS 102
SER 110 0.20 TYR 252 -0.24 LYS 102
HIS 144 0.20 LYS 253 -0.22 LYS 102
HIS 144 0.18 ILE 254 -0.22 LYS 102
HIS 144 0.21 LEU 255 -0.19 LYS 102
HIS 144 0.18 LYS 256 -0.19 LYS 102
HIS 144 0.20 ILE 257 -0.19 GLY 112
HIS 144 0.19 GLU 258 -0.22 GLY 112
HIS 144 0.19 LYS 259 -0.25 GLY 112
HIS 144 0.24 GLY 260 -0.20 GLY 112
HIS 144 0.26 LYS 261 -0.16 GLY 112
HIS 144 0.25 VAL 262 -0.14 LYS 102
HIS 144 0.22 THR 263 -0.15 GLY 112
HIS 144 0.21 LYS 264 -0.16 LYS 102
HIS 144 0.21 SER 265 -0.18 LYS 102
HIS 144 0.19 ILE 266 -0.19 LYS 102
HIS 144 0.18 GLU 267 -0.21 LYS 102
LYS 150 0.17 LEU 268 -0.23 LYS 102
LYS 150 0.17 ASN 269 -0.22 LYS 102
LYS 150 0.19 ALA 270 -0.24 LYS 102
SER 110 0.20 PRO 271 -0.24 LYS 102
LYS 150 0.22 ASN 272 -0.26 LYS 102
LYS 150 0.24 TYR 273 -0.28 LYS 102
LYS 150 0.27 HIS 274 -0.30 LYS 102
LYS 150 0.26 TYR 275 -0.31 LYS 102
ARG 152 0.30 GLU 276 -0.33 LYS 102
ARG 152 0.29 GLU 277 -0.35 LYS 102
ARG 152 0.21 CYS 278 -0.34 LYS 102
ASP 151 0.20 SER 279 -0.37 LYS 102
ASP 151 0.16 CYS 280 -0.31 LYS 102
ASP 151 0.14 TYR 281 -0.29 LYS 102
ASP 151 0.12 PRO 282 -0.27 GLY 112
ASP 151 0.12 ASP 283 -0.26 GLY 112
ASP 151 0.11 THR 284 -0.25 GLY 112
ASN 88 0.11 GLY 285 -0.25 GLY 112
LYS 150 0.11 LYS 286 -0.23 GLY 112
LYS 150 0.13 VAL 287 -0.25 LYS 102
LYS 150 0.15 MET 288 -0.29 LYS 102
LYS 150 0.18 CYS 289 -0.31 LYS 102
ASP 151 0.22 VAL 290 -0.36 LYS 102
LYS 150 0.26 CYS 291 -0.37 LYS 102
LYS 150 0.32 ARG 292 -0.38 LYS 102
LYS 150 0.32 ASP 293 -0.35 LYS 102
LYS 150 0.39 ASN 294 -0.34 LYS 102
LYS 150 0.34 TRP 295 -0.31 LYS 102
LYS 150 0.31 HIS 296 -0.31 LYS 102
LYS 150 0.31 GLY 297 -0.33 LYS 102
LYS 150 0.32 SER 298 -0.36 LYS 102
LYS 150 0.29 ASN 299 -0.35 LYS 102
LYS 150 0.28 ARG 300 -0.36 LYS 102
LYS 150 0.24 PRO 301 -0.32 LYS 102
LYS 150 0.21 TRP 302 -0.31 LYS 102
LYS 150 0.18 VAL 303 -0.28 LYS 102
LYS 150 0.15 SER 304 -0.26 LYS 102
LYS 150 0.14 PHE 305 -0.23 LYS 102
LYS 150 0.12 ASP 306 -0.21 LYS 102
GLY 137 0.12 GLN 308 -0.20 GLY 112
HIS 144 0.14 ASN 309 -0.18 LYS 102
HIS 144 0.15 ASN 309 -0.17 ASP 357
HIS 144 0.14 LEU 310 -0.20 LYS 102
LYS 150 0.14 ASP 311 -0.20 LYS 102
LYS 150 0.15 TYR 312 -0.22 LYS 102
LYS 150 0.16 GLN 313 -0.23 LYS 102
LYS 150 0.18 ILE 314 -0.25 LYS 102
LYS 150 0.20 GLY 315 -0.27 LYS 102
LYS 150 0.23 TYR 316 -0.29 LYS 102
LYS 150 0.23 ILE 317 -0.30 LYS 102
LYS 150 0.23 CYS 318 -0.27 LYS 102
LYS 150 0.24 SER 319 -0.29 LYS 102
LYS 150 0.25 GLY 320 -0.29 LYS 102
LYS 150 0.27 VAL 321 -0.33 LYS 102
LYS 150 0.29 PHE 322 -0.37 LYS 102
LYS 150 0.30 GLY 323 -0.42 LYS 102
LYS 150 0.34 ASP 324 -0.44 LYS 102
LYS 150 0.40 ASN 325 -0.47 LYS 102
LYS 150 0.41 PRO 326 -0.43 LYS 102
LYS 150 0.35 ARG 327 -0.39 LYS 102
LYS 150 0.31 PRO 328 -0.36 LYS 102
LYS 150 0.29 ASN 329 -0.35 LYS 102
LYS 150 0.27 ASP 330 -0.32 LYS 102
LYS 150 0.25 GLY 331 -0.28 LYS 102
LYS 150 0.24 THR 332 -0.26 LYS 102
LYS 150 0.24 GLY 333 -0.28 LYS 102
LYS 150 0.23 SER 335 -0.27 LYS 102
LYS 150 0.21 CYS 336 -0.26 LYS 102
LYS 150 0.22 GLY 339 -0.27 LYS 102
LYS 150 0.26 PRO 340 -0.30 LYS 102
LYS 150 0.27 VAL 341 -0.30 LYS 102
LYS 150 0.28 SER 342 -0.30 LYS 102
LYS 150 0.30 SER 343 -0.32 LYS 102
LYS 150 0.30 SER 343 -0.31 LYS 102
LYS 150 0.35 ASN 344 -0.35 LYS 102
LYS 150 0.35 GLY 345 -0.34 LYS 102
LYS 150 0.40 ALA 346 -0.33 LYS 102
LYS 150 0.48 ASN 347 -0.36 LYS 102
LYS 150 0.44 GLY 348 -0.41 LYS 102
ASP 151 0.44 ILE 349 -0.47 LYS 102
ASP 151 0.37 LYS 350 -0.47 LYS 102
ASP 151 0.32 GLY 351 -0.51 LYS 102
ASP 151 0.26 PHE 352 -0.44 LYS 102
ASP 151 0.24 SER 353 -0.39 SER 101
ASP 151 0.20 PHE 354 -0.34 SER 101
ASP 151 0.19 ARG 355 -0.28 SER 101
ASP 151 0.17 TYR 356 -0.23 SER 101
LYS 150 0.15 ASP 357 -0.21 ASP 306
LYS 150 0.17 ASN 358 -0.21 SER 101
LYS 150 0.19 GLY 359 -0.24 SER 101
ASP 151 0.21 VAL 360 -0.29 SER 101
ASP 151 0.24 TRP 361 -0.35 SER 101
ASP 151 0.27 ILE 362 -0.41 SER 101
ASP 151 0.29 GLY 363 -0.52 SER 101
ASP 151 0.33 ARG 364 -0.53 LYS 102
ASP 151 0.34 THR 365 -0.59 LYS 102
LYS 150 0.30 LYS 366 -0.52 LYS 102
LYS 150 0.34 SER 367 -0.49 LYS 102
LYS 150 0.35 THR 368 -0.45 LYS 102
LYS 150 0.39 SER 369 -0.45 LYS 102
LYS 150 0.42 SER 370 -0.51 LYS 102
ASP 151 0.42 ARG 371 -0.60 LYS 102
LYS 150 0.35 SER 372 -0.64 LYS 102
ASP 151 0.32 GLY 373 -0.66 LYS 102
ASP 151 0.31 PHE 374 -0.67 LYS 102
ASP 151 0.29 GLU 375 -0.53 SER 101
ASP 151 0.27 MET 376 -0.47 SER 101
ASP 151 0.25 ILE 377 -0.37 SER 101
ASP 151 0.23 TRP 378 -0.30 SER 101
LYS 150 0.22 ASP 379 -0.27 SER 101
LYS 150 0.20 PRO 380 -0.23 SER 101
LYS 150 0.20 ASN 381 -0.22 SER 101
LYS 150 0.22 GLY 382 -0.26 SER 101
LYS 150 0.21 TRP 383 -0.26 SER 101
LYS 150 0.19 THR 384 -0.23 LYS 102
LYS 150 0.20 GLU 385 -0.23 SER 101
LYS 150 0.22 THR 386 -0.25 LYS 102
LYS 150 0.22 ASP 387 -0.24 SER 101
LYS 150 0.24 SER 388 -0.27 SER 101
LYS 150 0.22 SER 389 -0.25 SER 101
LYS 150 0.22 PHE 390 -0.27 SER 101
ASP 151 0.21 SER 391 -0.24 SER 101
ASP 151 0.22 VAL 392 -0.27 SER 101
ASP 151 0.24 ARG 394 -0.33 SER 101
ASP 151 0.25 GLN 395 -0.37 SER 101
ASP 151 0.25 ASP 396 -0.48 SER 101
ASP 151 0.27 ILE 397 -0.65 SER 101
ASP 151 0.27 VAL 398 -0.73 LYS 102
ASP 151 0.26 ALA 399 -0.59 LYS 102
LYS 150 0.28 ILE 400 -0.57 LYS 102
THR 148 0.27 THR 401 -0.56 LYS 102
SER 110 0.28 ASP 402 -0.70 LYS 102
SER 110 0.40 TRP 403 -0.76 LYS 102
ASP 151 0.37 SER 404 -0.86 LYS 102
ASP 151 0.43 GLY 405 -0.71 LYS 102
ASP 151 0.36 TYR 406 -0.61 LYS 102
ASP 151 0.28 SER 407 -0.64 LYS 102
ASP 151 0.21 GLY 408 -0.49 LYS 102
ILE 94 0.20 SER 409 -0.42 LYS 102
CYS 92 0.17 PHE 410 -0.36 LYS 102
CYS 92 0.15 VAL 411 -0.36 GLY 112
CYS 183 0.11 GLN 412 -0.42 GLY 112
CYS 183 0.08 HIS 412 -0.40 GLY 112
CYS 230 0.06 PRO 412 -0.42 GLY 112
CYS 230 0.04 GLU 412 -0.46 GLY 112
GLY 209 0.05 LEU 412 -0.52 GLY 112

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: April 25th, 2023.