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

* PlanNO.3model1-TLR2-model1 *

<R²> analysis for 2401150636221121779

--- normal mode 7 ---

This page gives a visualization of the normalized mean square displacement <R²> of all C-alpha atoms in the protein that are associated to this mode (black bars). The three components of the corresponding eigenvector are shown on the left (colored bars). Here is the raw data for <R2> and for the eigenvector (shift-click on the links for download).

X Y Z residue <R²> <R²>_max = 0.1018
SER 1 0.0043
LEU 2 0.0041
SER 3 0.0042
CYS 4 0.0042
ASP 5 0.0042
ALA 6 0.0045
SER 7 0.0042
GLY 8 0.0041
VAL 9 0.0038
CYS 10 0.0038
ASP 11 0.0036
GLY 12 0.0036
ARG 13 0.0032
SER 14 0.0032
ARG 15 0.0035
SER 16 0.0035
PHE 17 0.0035
THR 18 0.0034
SER 19 0.0035
ILE 20 0.0036
PRO 21 0.0040
SER 22 0.0043
GLY 23 0.0046
LEU 24 0.0044
THR 25 0.0046
ALA 26 0.0046
ALA 27 0.0046
MET 28 0.0042
LYS 29 0.0039
SER 30 0.0035
LEU 31 0.0034
ASP 32 0.0031
LEU 33 0.0031
SER 34 0.0027
PHE 35 0.0027
ASN 36 0.0030
LYS 37 0.0029
ILE 38 0.0030
THR 39 0.0027
TYR 40 0.0029
ILE 41 0.0032
GLY 42 0.0035
HIS 43 0.0037
GLY 44 0.0040
ASP 45 0.0038
LEU 46 0.0038
ARG 47 0.0042
ALA 48 0.0044
CYS 49 0.0042
ALA 50 0.0043
ASN 51 0.0042
LEU 52 0.0038
GLN 53 0.0035
VAL 54 0.0032
LEU 55 0.0030
ILE 56 0.0027
LEU 57 0.0026
LYS 58 0.0022
SER 59 0.0022
SER 60 0.0025
ARG 61 0.0024
ILE 62 0.0024
ASN 63 0.0022
THR 64 0.0025
ILE 65 0.0028
GLU 66 0.0031
GLY 67 0.0031
ASP 68 0.0035
ALA 69 0.0034
PHE 70 0.0034
TYR 71 0.0038
SER 72 0.0040
LEU 73 0.0037
GLY 74 0.0039
SER 75 0.0038
LEU 76 0.0034
GLU 77 0.0031
HIS 78 0.0028
LEU 79 0.0026
ASP 80 0.0023
LEU 81 0.0022
SER 82 0.0018
ASP 83 0.0017
ASN 84 0.0019
HIS 85 0.0018
LEU 86 0.0018
SER 87 0.0015
SER 88 0.0018
LEU 89 0.0021
SER 90 0.0025
SER 91 0.0027
SER 92 0.0031
TRP 93 0.0029
PHE 94 0.0030
GLY 95 0.0033
PRO 96 0.0036
LEU 97 0.0034
SER 98 0.0036
SER 99 0.0035
LEU 100 0.0031
LYS 101 0.0028
TYR 102 0.0025
LEU 103 0.0023
ASN 104 0.0019
LEU 105 0.0018
MET 106 0.0014
GLY 107 0.0012
ASN 108 0.0014
PRO 109 0.0011
TYR 110 0.0012
GLN 111 0.0010
THR 112 0.0013
LEU 113 0.0017
GLY 114 0.0019
VAL 115 0.0022
THR 116 0.0025
SER 117 0.0026
LEU 118 0.0025
PHE 119 0.0027
PRO 120 0.0031
ASN 121 0.0033
LEU 122 0.0031
THR 123 0.0033
ASN 124 0.0032
LEU 125 0.0028
GLN 126 0.0025
THR 127 0.0021
LEU 128 0.0020
ARG 129 0.0016
ILE 130 0.0014
GLY 131 0.0010
ASN 132 0.0008
VAL 133 0.0004
GLU 134 0.0004
THR 135 0.0005
PHE 136 0.0008
SER 137 0.0008
GLU 138 0.0012
ILE 139 0.0015
ARG 140 0.0019
ARG 141 0.0024
ILE 142 0.0025
ASP 143 0.0022
PHE 144 0.0024
ALA 145 0.0028
GLY 146 0.0031
LEU 147 0.0028
THR 148 0.0030
SER 149 0.0028
LEU 150 0.0024
ASN 151 0.0022
GLU 152 0.0019
LEU 153 0.0017
GLU 154 0.0013
ILE 155 0.0012
LYS 156 0.0008
ALA 157 0.0007
LEU 158 0.0004
SER 159 0.0004
LEU 160 0.0008
ARG 161 0.0010
ASN 162 0.0014
TYR 163 0.0016
GLN 164 0.0020
SER 165 0.0023
GLN 166 0.0025
SER 167 0.0023
LEU 168 0.0022
LYS 169 0.0026
SER 170 0.0029
ILE 171 0.0027
ARG 172 0.0030
ASP 173 0.0027
ILE 174 0.0023
HIS 175 0.0021
HIS 176 0.0017
LEU 177 0.0015
THR 178 0.0011
LEU 179 0.0010
HIS 180 0.0006
LEU 181 0.0008
SER 182 0.0007
GLU 183 0.0011
SER 184 0.0015
ALA 185 0.0016
PHE 186 0.0017
LEU 187 0.0017
LEU 188 0.0022
GLU 189 0.0022
ILE 190 0.0019
PHE 191 0.0021
ALA 192 0.0025
ASP 193 0.0025
ILE 194 0.0023
LEU 195 0.0026
SER 196 0.0029
SER 197 0.0026
VAL 198 0.0022
ARG 199 0.0021
TYR 200 0.0017
LEU 201 0.0015
GLU 202 0.0011
LEU 203 0.0009
ARG 204 0.0005
ASP 205 0.0006
THR 206 0.0009
ASN 207 0.0012
LEU 208 0.0016
ALA 209 0.0019
ARG 210 0.0020
PHE 211 0.0020
GLN 212 0.0025
PHE 213 0.0026
SER 214 0.0029
PRO 215 0.0031
LEU 216 0.0030
PRO 217 0.0032
VAL 218 0.0033
ASP 219 0.0036
GLU 220 0.0036
VAL 221 0.0034
SER 222 0.0033
SER 223 0.0028
PRO 224 0.0026
MET 225 0.0023
LYS 226 0.0021
LYS 227 0.0017
LEU 228 0.0015
ALA 229 0.0011
PHE 230 0.0010
ARG 231 0.0006
GLY 232 0.0007
SER 233 0.0010
VAL 234 0.0014
LEU 235 0.0017
THR 236 0.0022
ASP 237 0.0024
GLU 238 0.0026
SER 239 0.0023
PHE 240 0.0022
ASN 241 0.0025
GLU 242 0.0025
LEU 243 0.0022
LEU 244 0.0024
LYS 245 0.0027
LEU 246 0.0025
LEU 247 0.0026
ARG 248 0.0030
TYR 249 0.0028
ILE 250 0.0026
LEU 251 0.0028
GLU 252 0.0026
LEU 253 0.0022
SER 254 0.0020
GLU 255 0.0016
VAL 256 0.0014
GLU 257 0.0011
PHE 258 0.0010
ASP 259 0.0007
ASP 260 0.0008
CYS 261 0.0011
THR 262 0.0015
LEU 263 0.0018
ASN 264 0.0022
GLY 265 0.0026
LEU 266 0.0028
GLY 267 0.0032
ASP 268 0.0034
PHE 269 0.0032
ASN 270 0.0036
PRO 271 0.0035
SER 272 0.0038
GLU 273 0.0038
SER 274 0.0038
ASP 275 0.0035
VAL 276 0.0032
VAL 277 0.0030
SER 278 0.0031
GLU 279 0.0030
LEU 280 0.0026
GLY 281 0.0027
LYS 282 0.0025
VAL 283 0.0022
GLU 284 0.0020
THR 285 0.0016
VAL 286 0.0014
THR 287 0.0010
ILE 288 0.0010
ARG 289 0.0008
ARG 290 0.0010
LEU 291 0.0013
HIS 292 0.0016
ILE 293 0.0020
PRO 294 0.0023
GLN 295 0.0027
PHE 296 0.0027
TYR 297 0.0031
LEU 298 0.0030
PHE 299 0.0030
TYR 300 0.0033
ASP 301 0.0034
LEU 302 0.0030
SER 303 0.0031
THR 304 0.0031
VAL 305 0.0026
TYR 306 0.0028
SER 307 0.0030
LEU 308 0.0026
LEU 309 0.0024
GLU 310 0.0026
LYS 311 0.0025
VAL 312 0.0021
LYS 313 0.0018
ARG 314 0.0014
ILE 315 0.0014
THR 316 0.0010
VAL 317 0.0012
GLU 318 0.0010
ASN 319 0.0012
SER 320 0.0015
LYS 321 0.0018
VAL 322 0.0019
PHE 323 0.0022
LEU 324 0.0023
VAL 325 0.0022
PRO 326 0.0027
CYS 327 0.0027
SER 328 0.0030
PHE 329 0.0027
SER 330 0.0024
GLN 331 0.0027
HIS 332 0.0027
LEU 333 0.0024
LYS 334 0.0025
SER 335 0.0023
LEU 336 0.0019
GLU 337 0.0016
PHE 338 0.0013
LEU 339 0.0012
ASP 340 0.0010
LEU 341 0.0012
SER 342 0.0010
GLU 343 0.0012
ASN 344 0.0016
LEU 345 0.0019
MET 346 0.0019
VAL 347 0.0022
GLU 348 0.0022
GLU 349 0.0026
TYR 350 0.0025
LEU 351 0.0022
LYS 352 0.0024
ASN 353 0.0026
SER 354 0.0023
ALA 355 0.0022
CYS 356 0.0026
LYS 357 0.0027
GLY 358 0.0027
ALA 359 0.0024
TRP 360 0.0021
PRO 361 0.0023
SER 362 0.0020
LEU 363 0.0017
GLN 364 0.0014
THR 365 0.0010
LEU 366 0.0011
VAL 367 0.0009
LEU 368 0.0011
SER 369 0.0010
GLN 370 0.0013
ASN 371 0.0016
HIS 372 0.0019
LEU 373 0.0019
ARG 374 0.0021
SER 375 0.0020
MET 376 0.0016
GLN 377 0.0018
LYS 378 0.0021
THR 379 0.0018
GLY 380 0.0016
GLU 381 0.0020
ILE 382 0.0021
LEU 383 0.0018
LEU 384 0.0019
THR 385 0.0021
LEU 386 0.0019
LYS 387 0.0019
ASN 388 0.0017
LEU 389 0.0014
THR 390 0.0010
SER 391 0.0007
LEU 392 0.0008
ASP 393 0.0007
ILE 394 0.0010
SER 395 0.0010
ARG 396 0.0013
ASN 397 0.0015
THR 398 0.0019
PHE 399 0.0019
HIS 400 0.0022
PRO 401 0.0020
MET 402 0.0017
PRO 403 0.0018
ASP 404 0.0016
SER 405 0.0016
CYS 406 0.0015
GLN 407 0.0016
TRP 408 0.0014
PRO 409 0.0014
GLU 410 0.0013
LYS 411 0.0012
MET 412 0.0009
ARG 413 0.0006
PHE 414 0.0004
LEU 415 0.0005
ASN 416 0.0005
LEU 417 0.0009
SER 418 0.0010
SER 419 0.0014
THR 420 0.0015
GLY 421 0.0018
ILE 422 0.0017
ARG 423 0.0019
VAL 424 0.0017
VAL 425 0.0013
LYS 426 0.0013
THR 427 0.0011
CYS 428 0.0012
ILE 429 0.0009
PRO 430 0.0007
GLN 431 0.0004
THR 432 0.0006
LEU 433 0.0003
GLU 434 0.0004
VAL 435 0.0002
LEU 436 0.0004
ASP 437 0.0006
VAL 438 0.0010
SER 439 0.0012
ASN 440 0.0015
ASN 441 0.0016
ASN 442 0.0019
LEU 443 0.0018
ASP 444 0.0020
SER 445 0.0017
PHE 446 0.0013
SER 447 0.0012
LEU 448 0.0009
PHE 449 0.0006
LEU 450 0.0003
PRO 451 0.0003
ARG 452 0.0004
LEU 453 0.0004
GLN 454 0.0007
GLU 455 0.0007
LEU 456 0.0007
TYR 457 0.0009
ILE 458 0.0012
SER 459 0.0015
ARG 460 0.0017
ASN 461 0.0018
LYS 462 0.0021
LEU 463 0.0020
LYS 464 0.0023
THR 465 0.0021
LEU 466 0.0018
PRO 467 0.0015
ASP 468 0.0014
ALA 469 0.0014
SER 470 0.0011
LEU 471 0.0008
PHE 472 0.0008
PRO 473 0.0010
VAL 474 0.0010
LEU 475 0.0010
LEU 476 0.0012
VAL 477 0.0011
MET 478 0.0012
LYS 479 0.0013
ILE 480 0.0016
SER 481 0.0018
ARG 482 0.0020
ASN 483 0.0021
GLN 484 0.0024
LEU 485 0.0024
LYS 486 0.0027
SER 487 0.0026
VAL 488 0.0024
PRO 489 0.0023
ASP 490 0.0025
GLY 491 0.0023
ILE 492 0.0020
PHE 493 0.0020
ASP 494 0.0021
ARG 495 0.0017
LEU 496 0.0015
THR 497 0.0017
SER 498 0.0015
LEU 499 0.0016
GLN 500 0.0017
LYS 501 0.0016
ILE 502 0.0016
TRP 503 0.0017
LEU 504 0.0020
HIS 505 0.0022
THR 506 0.0023
ASN 507 0.0024
PRO 508 0.0028
TRP 509 0.0028
ASP 510 0.0032
CYS 511 0.0034
SER 512 0.0036
CYS 513 0.0037
PRO 514 0.0036
ARG 515 0.0033
ILE 516 0.0031
ASP 517 0.0032
TYR 518 0.0029
LEU 519 0.0027
SER 520 0.0030
ARG 521 0.0031
TRP 522 0.0027
LEU 523 0.0027
ASN 524 0.0030
LYS 525 0.0029
ASN 526 0.0025
SER 527 0.0026
GLN 528 0.0024
LYS 529 0.0021
GLU 530 0.0021
GLN 531 0.0019
GLY 532 0.0021
SER 533 0.0025
ALA 534 0.0025
LYS 535 0.0029
CYS 536 0.0031
SER 537 0.0032
GLY 538 0.0035
SER 539 0.0036
GLY 540 0.0033
LYS 541 0.0034
PRO 542 0.0031
VAL 543 0.0030
ARG 544 0.0031
SER 545 0.0035
ILE 546 0.0036
ILE 547 0.0037
CYS 548 0.0038
PRO 549 0.0041
MET 1 0.0064
ALA 2 0.0061
GLU 3 0.0059
ASN 4 0.0059
SER 5 0.0056
ASN 6 0.0057
ILE 7 0.0056
ASP 8 0.0052
ASP 9 0.0052
ILE 10 0.0052
LYS 11 0.0050
ALA 12 0.0047
PRO 13 0.0047
LEU 14 0.0049
LEU 15 0.0046
ALA 16 0.0043
ALA 17 0.0045
LEU 18 0.0045
GLY 19 0.0041
ALA 20 0.0040
ALA 21 0.0042
ASP 22 0.0040
LEU 23 0.0037
ALA 24 0.0037
LEU 25 0.0039
ALA 26 0.0036
THR 27 0.0033
VAL 28 0.0035
ASN 29 0.0035
GLU 30 0.0031
LEU 31 0.0030
ILE 32 0.0032
THR 33 0.0030
ASN 34 0.0027
LEU 35 0.0028
ARG 36 0.0029
GLU 37 0.0026
ARG 38 0.0024
ALA 39 0.0026
GLU 40 0.0024
GLU 41 0.0021
THR 42 0.0019
ARG 43 0.0021
THR 44 0.0018
ASP 45 0.0017
THR 46 0.0020
ARG 47 0.0020
SER 48 0.0017
ARG 49 0.0018
VAL 50 0.0022
GLU 51 0.0020
GLU 52 0.0018
SER 53 0.0021
ARG 54 0.0024
ALA 55 0.0022
ARG 56 0.0022
LEU 57 0.0025
THR 58 0.0027
LYS 59 0.0025
LEU 60 0.0026
GLN 61 0.0030
GLU 62 0.0030
ASP 63 0.0029
LEU 64 0.0032
PRO 65 0.0035
GLU 66 0.0033
GLN 67 0.0031
LEU 68 0.0034
THR 69 0.0036
GLU 70 0.0033
LEU 71 0.0032
ARG 72 0.0036
GLU 73 0.0036
LYS 74 0.0032
PHE 75 0.0034
THR 76 0.0036
ALA 77 0.0038
GLU 78 0.0035
GLU 79 0.0033
LEU 80 0.0034
ARG 81 0.0036
LYS 82 0.0032
ALA 83 0.0032
ALA 84 0.0035
GLU 85 0.0034
GLY 86 0.0031
TYR 87 0.0033
LEU 88 0.0036
GLU 89 0.0033
ALA 90 0.0031
ALA 91 0.0035
THR 92 0.0036
SER 93 0.0033
ARG 94 0.0034
TYR 95 0.0038
ASN 96 0.0037
GLU 97 0.0035
LEU 98 0.0038
VAL 99 0.0041
GLU 100 0.0039
ARG 101 0.0039
GLY 102 0.0043
GLU 103 0.0044
ALA 104 0.0042
ALA 105 0.0044
LEU 106 0.0047
GLU 107 0.0047
ARG 108 0.0046
LEU 109 0.0050
ARG 110 0.0052
SER 111 0.0051
GLN 112 0.0052
GLN 113 0.0055
SER 114 0.0059
PHE 115 0.0060
GLU 116 0.0064
GLU 117 0.0066
VAL 118 0.0063
SER 119 0.0065
ALA 120 0.0068
PRO 121 0.0067
ALA 122 0.0064
GLU 123 0.0066
GLY 124 0.0064
TYR 125 0.0061
VAL 126 0.0060
ASP 127 0.0061
GLN 128 0.0058
ALA 129 0.0055
VAL 130 0.0056
GLU 131 0.0056
LEU 132 0.0052
THR 133 0.0050
GLN 134 0.0052
GLU 135 0.0050
ALA 136 0.0046
LEU 137 0.0047
GLY 138 0.0048
THR 139 0.0045
VAL 140 0.0042
ALA 141 0.0044
SER 142 0.0045
GLN 143 0.0041
THR 144 0.0040
ARG 145 0.0043
ALA 146 0.0042
VAL 147 0.0039
GLY 148 0.0040
GLU 149 0.0042
ARG 150 0.0040
ALA 151 0.0039
ALA 152 0.0041
LYS 153 0.0042
LEU 154 0.0039
VAL 155 0.0039
GLY 156 0.0041
ILE 157 0.0041
GLU 158 0.0041
LEU 159 0.0041
PRO 160 0.0041
LYS 161 0.0043
LYS 162 0.0049
ALA 163 0.0091
ALA 164 0.0144
PRO 165 0.0205
ALA 166 0.0294
LYS 167 0.0373
LYS 168 0.0501
ALA 169 0.0596
ALA 170 0.0712
PRO 171 0.0818
ALA 172 0.0861
LYS 173 0.0979
LYS 174 0.0954
ALA 175 0.1018
ALA 176 0.0976
PRO 177 0.0977
ALA 178 0.0998
LYS 179 0.0937
LYS 180 0.0942
ALA 181 0.0854
ALA 182 0.0805
ALA 183 0.0697
LYS 184 0.0633
LYS 185 0.0515
ALA 186 0.0435
PRO 187 0.0323
ALA 188 0.0240
LYS 189 0.0133
LYS 190 0.0091
ALA 191 0.0071
ALA 192 0.0088
ALA 193 0.0094
LYS 194 0.0096
LYS 195 0.0098
VAL 196 0.0092
THR 197 0.0087
GLN 198 0.0084
LYS 199 0.0082
GLU 200 0.0079
ALA 201 0.0080
ALA 202 0.0077
ALA 203 0.0077
LYS 204 0.0074
ALA 205 0.0072
LYS 206 0.0071
PHE 207 0.0068
VAL 208 0.0068
ALA 209 0.0064
ALA 210 0.0064
TRP 211 0.0061
THR 212 0.0060
LEU 213 0.0057
LYS 214 0.0057
ALA 215 0.0054
ALA 216 0.0055
ALA 217 0.0054
GLY 218 0.0054
PRO 219 0.0054
GLY 220 0.0051
PRO 221 0.0049
GLY 222 0.0046
LEU 223 0.0043
ARG 224 0.0042
SER 225 0.0040
SER 226 0.0041
SER 227 0.0044
GLN 228 0.0046
ASN 229 0.0048
SER 230 0.0047
SER 231 0.0050
ASP 232 0.0047
LYS 233 0.0045
PRO 234 0.0046
VAL 235 0.0049
ALA 236 0.0050
HIS 237 0.0054
VAL 238 0.0056
VAL 239 0.0059
ALA 240 0.0060
ASN 241 0.0063
HIS 242 0.0066
GLN 243 0.0068
VAL 244 0.0066
GLU 245 0.0067
GLU 246 0.0065
GLN 247 0.0062
LEU 248 0.0059
GLU 249 0.0059
TRP 250 0.0057
LEU 251 0.0059
SER 252 0.0057
GLN 253 0.0061
ARG 254 0.0063
ALA 255 0.0064
ASN 256 0.0061
ALA 257 0.0058
LEU 258 0.0056
LEU 259 0.0053
ALA 260 0.0051
ASN 261 0.0048
GLY 262 0.0047
MET 263 0.0048
ASP 264 0.0050
LEU 265 0.0052
LYS 266 0.0051
ASP 267 0.0053
ASN 268 0.0053
GLN 269 0.0050
LEU 270 0.0048
VAL 271 0.0046
VAL 272 0.0043
PRO 273 0.0042
ALA 274 0.0039
ASP 275 0.0036
GLY 276 0.0037
LEU 277 0.0038
TYR 278 0.0042
LEU 279 0.0044
VAL 280 0.0046
TYR 281 0.0049
SER 282 0.0052
GLN 283 0.0056
VAL 284 0.0058
LEU 285 0.0062
PHE 286 0.0064
LYS 287 0.0068
GLY 288 0.0070
GLN 289 0.0074
GLY 290 0.0074
CYS 291 0.0072
PRO 292 0.0072
ASP 293 0.0070
TYR 294 0.0067
VAL 295 0.0065
LEU 296 0.0061
LEU 297 0.0060
THR 298 0.0056
HIS 299 0.0055
THR 300 0.0051
VAL 301 0.0049
SER 302 0.0046
ARG 303 0.0043
PHE 304 0.0042
ALA 305 0.0039
ILE 306 0.0036
SER 307 0.0034
TYR 308 0.0037
GLN 309 0.0038
GLU 310 0.0041
LYS 311 0.0043
VAL 312 0.0042
ASN 313 0.0045
LEU 314 0.0044
LEU 315 0.0047
SER 316 0.0050
ALA 317 0.0053
VAL 318 0.0055
HIS 319 0.0058
GLU 320 0.0061
TYR 321 0.0065
GLY 322 0.0067
ALA 323 0.0071
GLU 324 0.0071
ALA 325 0.0069
LEU 326 0.0073
GLU 327 0.0075
ARG 328 0.0072
ALA 329 0.0072
GLY 330 0.0076
ARG 331 0.0077
PRO 332 0.0075
SER 333 0.0075
ASP 334 0.0072
TYR 335 0.0069
LEU 336 0.0067
ASN 337 0.0067
ARG 338 0.0066
SER 339 0.0063
THR 340 0.0060
SER 341 0.0058
PRO 342 0.0057
TRP 343 0.0059
THR 344 0.0063
LEU 345 0.0064
HIS 346 0.0066
ARG 347 0.0068
ASN 348 0.0068
GLU 349 0.0070
ASP 350 0.0069
PRO 351 0.0072
ASP 352 0.0069
ARG 353 0.0066
TYR 354 0.0065
PRO 355 0.0065
SER 356 0.0069
VAL 357 0.0068
ILE 358 0.0064
TRP 359 0.0063
GLU 360 0.0062
LYS 361 0.0059
LYS 362 0.0060
ALA 363 0.0059
LYS 364 0.0061
PHE 365 0.0059
VAL 366 0.0057
ALA 367 0.0054
ALA 368 0.0053
TRP 369 0.0050
THR 370 0.0049
LEU 371 0.0047
LYS 372 0.0044
ALA 373 0.0042
ALA 374 0.0040
ALA 375 0.0038

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

K. Suhre & Y.H. Sanejouand, ElNemo: a normal mode web-server for protein movement analysis and the generation of templates for molecular replacement. Nucleic Acids Research, 32, W610-W614, 2004.
K. Suhre & Y.H. Sanejouand, On the potential of normal mode analysis for solving difficult molecular replacement problems. Acta Cryst. D vol.60, p796-799, 2004 © International Union of Crystallography.

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.

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

*** PlanNO.3model1-TLR2-model1 ***

<R2> analysis for 2401150636221121779

--- normal mode 7 ---

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

* PlanNO.3model1-TLR2-model1 *

<R²> analysis for 2401150636221121779