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

* PlanNO.3model1-TLR2-model1 *

<R²> analysis for 2401150636221121779

--- normal mode 9 ---

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 = 0.0930
SER 1 0.0069
LEU 2 0.0064
SER 3 0.0063
CYS 4 0.0060
ASP 5 0.0059
ALA 6 0.0060
SER 7 0.0054
GLY 8 0.0054
VAL 9 0.0052
CYS 10 0.0055
ASP 11 0.0055
GLY 12 0.0058
ARG 13 0.0055
SER 14 0.0057
ARG 15 0.0063
SER 16 0.0066
PHE 17 0.0065
THR 18 0.0067
SER 19 0.0065
ILE 20 0.0061
PRO 21 0.0065
SER 22 0.0068
GLY 23 0.0068
LEU 24 0.0062
THR 25 0.0060
ALA 26 0.0056
ALA 27 0.0057
MET 28 0.0054
LYS 29 0.0048
SER 30 0.0047
LEU 31 0.0050
ASP 32 0.0049
LEU 33 0.0053
SER 34 0.0050
PHE 35 0.0053
ASN 36 0.0058
LYS 37 0.0061
ILE 38 0.0061
THR 39 0.0062
TYR 40 0.0062
ILE 41 0.0059
GLY 42 0.0061
HIS 43 0.0059
GLY 44 0.0061
ASP 45 0.0060
LEU 46 0.0055
ARG 47 0.0056
ALA 48 0.0058
CYS 49 0.0053
ALA 50 0.0050
ASN 51 0.0047
LEU 52 0.0046
GLN 53 0.0041
VAL 54 0.0041
LEU 55 0.0044
ILE 56 0.0044
LEU 57 0.0047
LYS 58 0.0045
SER 59 0.0048
SER 60 0.0053
ARG 61 0.0057
ILE 62 0.0055
ASN 63 0.0057
THR 64 0.0058
ILE 65 0.0055
GLU 66 0.0056
GLY 67 0.0052
ASP 68 0.0051
ALA 69 0.0052
PHE 70 0.0047
TYR 71 0.0047
SER 72 0.0047
LEU 73 0.0044
GLY 74 0.0039
SER 75 0.0039
LEU 76 0.0038
GLU 77 0.0034
HIS 78 0.0035
LEU 79 0.0038
ASP 80 0.0039
LEU 81 0.0042
SER 82 0.0040
ASP 83 0.0044
ASN 84 0.0049
HIS 85 0.0053
LEU 86 0.0051
SER 87 0.0053
SER 88 0.0051
LEU 89 0.0047
SER 90 0.0047
SER 91 0.0042
SER 92 0.0045
TRP 93 0.0044
PHE 94 0.0038
GLY 95 0.0038
PRO 96 0.0039
LEU 97 0.0036
SER 98 0.0031
SER 99 0.0031
LEU 100 0.0031
LYS 101 0.0027
TYR 102 0.0029
LEU 103 0.0032
ASN 104 0.0034
LEU 105 0.0038
MET 106 0.0037
GLY 107 0.0041
ASN 108 0.0045
PRO 109 0.0049
TYR 110 0.0048
GLN 111 0.0049
THR 112 0.0045
LEU 113 0.0042
GLY 114 0.0046
VAL 115 0.0047
THR 116 0.0043
SER 117 0.0037
LEU 118 0.0037
PHE 119 0.0031
PRO 120 0.0029
ASN 121 0.0030
LEU 122 0.0028
THR 123 0.0024
ASN 124 0.0024
LEU 125 0.0024
GLN 126 0.0022
THR 127 0.0024
LEU 128 0.0027
ARG 129 0.0030
ILE 130 0.0034
GLY 131 0.0038
ASN 132 0.0040
VAL 133 0.0041
GLU 134 0.0047
THR 135 0.0049
PHE 136 0.0044
SER 137 0.0046
GLU 138 0.0045
ILE 139 0.0040
ARG 140 0.0041
ARG 141 0.0038
ILE 142 0.0037
ASP 143 0.0036
PHE 144 0.0030
ALA 145 0.0030
GLY 146 0.0026
LEU 147 0.0024
THR 148 0.0020
SER 149 0.0018
LEU 150 0.0019
ASN 151 0.0018
GLU 152 0.0020
LEU 153 0.0023
GLU 154 0.0026
ILE 155 0.0030
LYS 156 0.0034
ALA 157 0.0037
LEU 158 0.0039
SER 159 0.0045
LEU 160 0.0044
ARG 161 0.0049
ASN 162 0.0047
TYR 163 0.0042
GLN 164 0.0043
SER 165 0.0041
GLN 166 0.0036
SER 167 0.0035
LEU 168 0.0030
LYS 169 0.0030
SER 170 0.0027
ILE 171 0.0023
ARG 172 0.0021
ASP 173 0.0019
ILE 174 0.0019
HIS 175 0.0017
HIS 176 0.0018
LEU 177 0.0022
THR 178 0.0024
LEU 179 0.0028
HIS 180 0.0031
LEU 181 0.0035
SER 182 0.0038
GLU 183 0.0041
SER 184 0.0040
ALA 185 0.0044
PHE 186 0.0041
LEU 187 0.0037
LEU 188 0.0039
GLU 189 0.0039
ILE 190 0.0034
PHE 191 0.0032
ALA 192 0.0035
ASP 193 0.0032
ILE 194 0.0027
LEU 195 0.0028
SER 196 0.0026
SER 197 0.0022
VAL 198 0.0021
ARG 199 0.0020
TYR 200 0.0019
LEU 201 0.0022
GLU 202 0.0022
LEU 203 0.0026
ARG 204 0.0028
ASP 205 0.0031
THR 206 0.0034
ASN 207 0.0038
LEU 208 0.0038
ALA 209 0.0042
ARG 210 0.0045
PHE 211 0.0043
GLN 212 0.0046
PHE 213 0.0044
SER 214 0.0047
PRO 215 0.0046
LEU 216 0.0043
PRO 217 0.0044
VAL 218 0.0040
ASP 219 0.0039
GLU 220 0.0038
VAL 221 0.0033
SER 222 0.0031
SER 223 0.0027
PRO 224 0.0023
MET 225 0.0023
LYS 226 0.0022
LYS 227 0.0021
LEU 228 0.0022
ALA 229 0.0022
PHE 230 0.0025
ARG 231 0.0024
GLY 232 0.0028
SER 233 0.0031
VAL 234 0.0035
LEU 235 0.0036
THR 236 0.0040
ASP 237 0.0041
GLU 238 0.0044
SER 239 0.0041
PHE 240 0.0037
ASN 241 0.0041
GLU 242 0.0042
LEU 243 0.0037
LEU 244 0.0036
LYS 245 0.0040
LEU 246 0.0036
LEU 247 0.0034
ARG 248 0.0038
TYR 249 0.0035
ILE 250 0.0030
LEU 251 0.0032
GLU 252 0.0028
LEU 253 0.0027
SER 254 0.0025
GLU 255 0.0023
VAL 256 0.0023
GLU 257 0.0021
PHE 258 0.0023
ASP 259 0.0022
ASP 260 0.0024
CYS 261 0.0028
THR 262 0.0032
LEU 263 0.0034
ASN 264 0.0039
GLY 265 0.0042
LEU 266 0.0047
GLY 267 0.0049
ASP 268 0.0053
PHE 269 0.0050
ASN 270 0.0053
PRO 271 0.0053
SER 272 0.0056
GLU 273 0.0054
SER 274 0.0054
ASP 275 0.0051
VAL 276 0.0048
VAL 277 0.0043
SER 278 0.0043
GLU 279 0.0040
LEU 280 0.0035
GLY 281 0.0035
LYS 282 0.0032
VAL 283 0.0029
GLU 284 0.0028
THR 285 0.0024
VAL 286 0.0024
THR 287 0.0021
ILE 288 0.0021
ARG 289 0.0020
ARG 290 0.0021
LEU 291 0.0025
HIS 292 0.0029
ILE 293 0.0033
PRO 294 0.0036
GLN 295 0.0039
PHE 296 0.0038
TYR 297 0.0042
LEU 298 0.0045
PHE 299 0.0043
TYR 300 0.0047
ASP 301 0.0047
LEU 302 0.0042
SER 303 0.0044
THR 304 0.0043
VAL 305 0.0038
TYR 306 0.0039
SER 307 0.0042
LEU 308 0.0037
LEU 309 0.0034
GLU 310 0.0037
LYS 311 0.0035
VAL 312 0.0031
LYS 313 0.0029
ARG 314 0.0025
ILE 315 0.0024
THR 316 0.0021
VAL 317 0.0021
GLU 318 0.0018
ASN 319 0.0019
SER 320 0.0022
LYS 321 0.0023
VAL 322 0.0024
PHE 323 0.0025
LEU 324 0.0028
VAL 325 0.0030
PRO 326 0.0034
CYS 327 0.0036
SER 328 0.0040
PHE 329 0.0037
SER 330 0.0034
GLN 331 0.0038
HIS 332 0.0039
LEU 333 0.0035
LYS 334 0.0038
SER 335 0.0035
LEU 336 0.0031
GLU 337 0.0029
PHE 338 0.0025
LEU 339 0.0023
ASP 340 0.0020
LEU 341 0.0020
SER 342 0.0016
GLU 343 0.0016
ASN 344 0.0019
LEU 345 0.0020
MET 346 0.0021
VAL 347 0.0021
GLU 348 0.0022
GLU 349 0.0026
TYR 350 0.0027
LEU 351 0.0026
LYS 352 0.0029
ASN 353 0.0032
SER 354 0.0030
ALA 355 0.0030
CYS 356 0.0035
LYS 357 0.0038
GLY 358 0.0039
ALA 359 0.0035
TRP 360 0.0033
PRO 361 0.0037
SER 362 0.0035
LEU 363 0.0031
GLN 364 0.0029
THR 365 0.0025
LEU 366 0.0023
VAL 367 0.0019
LEU 368 0.0018
SER 369 0.0015
GLN 370 0.0014
ASN 371 0.0016
HIS 372 0.0016
LEU 373 0.0017
ARG 374 0.0015
SER 375 0.0017
MET 376 0.0019
GLN 377 0.0021
LYS 378 0.0022
THR 379 0.0022
GLY 380 0.0024
GLU 381 0.0027
ILE 382 0.0028
LEU 383 0.0028
LEU 384 0.0032
THR 385 0.0034
LEU 386 0.0033
LYS 387 0.0036
ASN 388 0.0035
LEU 389 0.0030
THR 390 0.0030
SER 391 0.0025
LEU 392 0.0022
ASP 393 0.0019
ILE 394 0.0017
SER 395 0.0014
ARG 396 0.0012
ASN 397 0.0013
THR 398 0.0012
PHE 399 0.0013
HIS 400 0.0013
PRO 401 0.0014
MET 402 0.0017
PRO 403 0.0019
ASP 404 0.0023
SER 405 0.0025
CYS 406 0.0026
GLN 407 0.0029
TRP 408 0.0028
PRO 409 0.0031
GLU 410 0.0034
LYS 411 0.0034
MET 412 0.0030
ARG 413 0.0030
PHE 414 0.0025
LEU 415 0.0022
ASN 416 0.0019
LEU 417 0.0017
SER 418 0.0015
SER 419 0.0012
THR 420 0.0012
GLY 421 0.0011
ILE 422 0.0013
ARG 423 0.0014
VAL 424 0.0016
VAL 425 0.0019
LYS 426 0.0022
THR 427 0.0025
CYS 428 0.0023
ILE 429 0.0024
PRO 430 0.0028
GLN 431 0.0031
THR 432 0.0032
LEU 433 0.0029
GLU 434 0.0030
VAL 435 0.0026
LEU 436 0.0023
ASP 437 0.0020
VAL 438 0.0018
SER 439 0.0017
ASN 440 0.0014
ASN 441 0.0014
ASN 442 0.0014
LEU 443 0.0016
ASP 444 0.0018
SER 445 0.0020
PHE 446 0.0023
SER 447 0.0025
LEU 448 0.0026
PHE 449 0.0030
LEU 450 0.0031
PRO 451 0.0035
ARG 452 0.0035
LEU 453 0.0031
GLN 454 0.0032
GLU 455 0.0028
LEU 456 0.0025
TYR 457 0.0022
ILE 458 0.0021
SER 459 0.0020
ARG 460 0.0018
ASN 461 0.0017
LYS 462 0.0018
LEU 463 0.0021
LYS 464 0.0023
THR 465 0.0025
LEU 466 0.0027
PRO 467 0.0027
ASP 468 0.0030
ALA 469 0.0034
SER 470 0.0035
LEU 471 0.0032
PHE 472 0.0033
PRO 473 0.0037
VAL 474 0.0037
LEU 475 0.0034
LEU 476 0.0034
VAL 477 0.0031
MET 478 0.0028
LYS 479 0.0025
ILE 480 0.0024
SER 481 0.0024
ARG 482 0.0021
ASN 483 0.0021
GLN 484 0.0023
LEU 485 0.0026
LYS 486 0.0029
SER 487 0.0031
VAL 488 0.0032
PRO 489 0.0034
ASP 490 0.0038
GLY 491 0.0040
ILE 492 0.0037
PHE 493 0.0037
ASP 494 0.0041
ARG 495 0.0039
LEU 496 0.0037
THR 497 0.0041
SER 498 0.0040
LEU 499 0.0037
GLN 500 0.0037
LYS 501 0.0033
ILE 502 0.0031
TRP 503 0.0028
LEU 504 0.0029
HIS 505 0.0028
THR 506 0.0026
ASN 507 0.0026
PRO 508 0.0028
TRP 509 0.0031
ASP 510 0.0033
CYS 511 0.0037
SER 512 0.0039
CYS 513 0.0042
PRO 514 0.0042
ARG 515 0.0039
ILE 516 0.0039
ASP 517 0.0042
TYR 518 0.0041
LEU 519 0.0038
SER 520 0.0040
ARG 521 0.0044
TRP 522 0.0041
LEU 523 0.0040
ASN 524 0.0043
LYS 525 0.0045
ASN 526 0.0041
SER 527 0.0040
GLN 528 0.0039
LYS 529 0.0037
GLU 530 0.0034
GLN 531 0.0031
GLY 532 0.0030
SER 533 0.0033
ALA 534 0.0032
LYS 535 0.0033
CYS 536 0.0034
SER 537 0.0031
GLY 538 0.0033
SER 539 0.0036
GLY 540 0.0034
LYS 541 0.0038
PRO 542 0.0037
VAL 543 0.0037
ARG 544 0.0040
SER 545 0.0043
ILE 546 0.0043
ILE 547 0.0047
CYS 548 0.0047
PRO 549 0.0051
MET 1 0.0053
ALA 2 0.0050
GLU 3 0.0042
ASN 4 0.0040
SER 5 0.0036
ASN 6 0.0033
ILE 7 0.0028
ASP 8 0.0024
ASP 9 0.0023
ILE 10 0.0021
LYS 11 0.0015
ALA 12 0.0011
PRO 13 0.0012
LEU 14 0.0013
LEU 15 0.0008
ALA 16 0.0008
ALA 17 0.0013
LEU 18 0.0013
GLY 19 0.0012
ALA 20 0.0016
ALA 21 0.0019
ASP 22 0.0019
LEU 23 0.0019
ALA 24 0.0023
LEU 25 0.0025
ALA 26 0.0026
THR 27 0.0024
VAL 28 0.0027
ASN 29 0.0029
GLU 30 0.0027
LEU 31 0.0025
ILE 32 0.0029
THR 33 0.0029
ASN 34 0.0026
LEU 35 0.0026
ARG 36 0.0030
GLU 37 0.0028
ARG 38 0.0025
ALA 39 0.0027
GLU 40 0.0028
GLU 41 0.0024
THR 42 0.0020
ARG 43 0.0018
THR 44 0.0015
ASP 45 0.0014
THR 46 0.0015
ARG 47 0.0014
SER 48 0.0012
ARG 49 0.0012
VAL 50 0.0014
GLU 51 0.0015
GLU 52 0.0013
SER 53 0.0014
ARG 54 0.0016
ALA 55 0.0016
ARG 56 0.0014
LEU 57 0.0016
THR 58 0.0018
LYS 59 0.0017
LEU 60 0.0015
GLN 61 0.0018
GLU 62 0.0020
ASP 63 0.0017
LEU 64 0.0017
PRO 65 0.0019
GLU 66 0.0018
GLN 67 0.0015
LEU 68 0.0016
THR 69 0.0017
GLU 70 0.0015
LEU 71 0.0012
ARG 72 0.0014
GLU 73 0.0014
LYS 74 0.0012
PHE 75 0.0011
THR 76 0.0012
ALA 77 0.0012
GLU 78 0.0011
GLU 79 0.0009
LEU 80 0.0009
ARG 81 0.0009
LYS 82 0.0009
ALA 83 0.0008
ALA 84 0.0008
GLU 85 0.0008
GLY 86 0.0012
TYR 87 0.0010
LEU 88 0.0007
GLU 89 0.0010
ALA 90 0.0012
ALA 91 0.0008
THR 92 0.0008
SER 93 0.0012
ARG 94 0.0011
TYR 95 0.0007
ASN 96 0.0009
GLU 97 0.0012
LEU 98 0.0010
VAL 99 0.0007
GLU 100 0.0010
ARG 101 0.0012
GLY 102 0.0009
GLU 103 0.0007
ALA 104 0.0011
ALA 105 0.0012
LEU 106 0.0008
GLU 107 0.0008
ARG 108 0.0012
LEU 109 0.0012
ARG 110 0.0008
SER 111 0.0009
GLN 112 0.0014
GLN 113 0.0014
SER 114 0.0013
PHE 115 0.0017
GLU 116 0.0022
GLU 117 0.0029
VAL 118 0.0029
SER 119 0.0032
ALA 120 0.0039
PRO 121 0.0040
ALA 122 0.0037
GLU 123 0.0040
GLY 124 0.0040
TYR 125 0.0035
VAL 126 0.0033
ASP 127 0.0035
GLN 128 0.0033
ALA 129 0.0028
VAL 130 0.0028
GLU 131 0.0030
LEU 132 0.0027
THR 133 0.0023
GLN 134 0.0025
GLU 135 0.0026
ALA 136 0.0022
LEU 137 0.0019
GLY 138 0.0023
THR 139 0.0023
VAL 140 0.0018
ALA 141 0.0018
SER 142 0.0020
GLN 143 0.0018
THR 144 0.0013
ARG 145 0.0014
ALA 146 0.0016
VAL 147 0.0012
GLY 148 0.0010
GLU 149 0.0012
ARG 150 0.0010
ALA 151 0.0007
ALA 152 0.0011
LYS 153 0.0010
LEU 154 0.0009
VAL 155 0.0012
GLY 156 0.0019
ILE 157 0.0022
GLU 158 0.0031
LEU 159 0.0035
PRO 160 0.0048
LYS 161 0.0056
LYS 162 0.0201
ALA 163 0.0306
ALA 164 0.0406
PRO 165 0.0548
ALA 166 0.0657
LYS 167 0.0820
LYS 168 0.0928
ALA 169 0.0891
ALA 170 0.0930
PRO 171 0.0884
ALA 172 0.0711
LYS 173 0.0625
LYS 174 0.0436
ALA 175 0.0269
ALA 176 0.0104
PRO 177 0.0128
ALA 178 0.0325
LYS 179 0.0467
LYS 180 0.0674
ALA 181 0.0747
ALA 182 0.0825
ALA 183 0.0799
LYS 184 0.0859
LYS 185 0.0799
ALA 186 0.0808
PRO 187 0.0700
ALA 188 0.0631
LYS 189 0.0544
LYS 190 0.0408
ALA 191 0.0296
ALA 192 0.0218
ALA 193 0.0163
LYS 194 0.0119
LYS 195 0.0116
VAL 196 0.0090
THR 197 0.0083
GLN 198 0.0072
LYS 199 0.0068
GLU 200 0.0063
ALA 201 0.0085
ALA 202 0.0082
ALA 203 0.0080
LYS 204 0.0079
ALA 205 0.0073
LYS 206 0.0072
PHE 207 0.0065
VAL 208 0.0063
ALA 209 0.0056
ALA 210 0.0053
TRP 211 0.0043
THR 212 0.0043
LEU 213 0.0038
LYS 214 0.0038
ALA 215 0.0034
ALA 216 0.0031
ALA 217 0.0029
GLY 218 0.0024
PRO 219 0.0023
GLY 220 0.0020
PRO 221 0.0028
GLY 222 0.0031
LEU 223 0.0036
ARG 224 0.0039
SER 225 0.0036
SER 226 0.0040
SER 227 0.0034
GLN 228 0.0039
ASN 229 0.0042
SER 230 0.0039
SER 231 0.0045
ASP 232 0.0050
LYS 233 0.0048
PRO 234 0.0053
VAL 235 0.0052
ALA 236 0.0055
HIS 237 0.0055
VAL 238 0.0061
VAL 239 0.0063
ALA 240 0.0066
ASN 241 0.0073
HIS 242 0.0075
GLN 243 0.0082
VAL 244 0.0082
GLU 245 0.0082
GLU 246 0.0079
GLN 247 0.0077
LEU 248 0.0072
GLU 249 0.0074
TRP 250 0.0069
LEU 251 0.0071
SER 252 0.0068
GLN 253 0.0072
ARG 254 0.0070
ALA 255 0.0065
ASN 256 0.0058
ALA 257 0.0060
LEU 258 0.0058
LEU 259 0.0061
ALA 260 0.0059
ASN 261 0.0059
GLY 262 0.0064
MET 263 0.0063
ASP 264 0.0069
LEU 265 0.0072
LYS 266 0.0078
ASP 267 0.0080
ASN 268 0.0074
GLN 269 0.0071
LEU 270 0.0066
VAL 271 0.0068
VAL 272 0.0063
PRO 273 0.0065
ALA 274 0.0061
ASP 275 0.0059
GLY 276 0.0052
LEU 277 0.0046
TYR 278 0.0046
LEU 279 0.0042
VAL 280 0.0045
TYR 281 0.0044
SER 282 0.0049
GLN 283 0.0049
VAL 284 0.0054
LEU 285 0.0055
PHE 286 0.0059
LYS 287 0.0063
GLY 288 0.0067
GLN 289 0.0071
GLY 290 0.0068
CYS 291 0.0062
PRO 292 0.0064
ASP 293 0.0059
TYR 294 0.0055
VAL 295 0.0058
LEU 296 0.0055
LEU 297 0.0055
THR 298 0.0054
HIS 299 0.0054
THR 300 0.0055
VAL 301 0.0055
SER 302 0.0059
ARG 303 0.0060
PHE 304 0.0067
ALA 305 0.0068
ILE 306 0.0073
SER 307 0.0072
TYR 308 0.0070
GLN 309 0.0076
GLU 310 0.0071
LYS 311 0.0066
VAL 312 0.0060
ASN 313 0.0055
LEU 314 0.0050
LEU 315 0.0047
SER 316 0.0048
ALA 317 0.0045
VAL 318 0.0046
HIS 319 0.0046
GLU 320 0.0048
TYR 321 0.0050
GLY 322 0.0051
ALA 323 0.0055
GLU 324 0.0050
ALA 325 0.0050
LEU 326 0.0057
GLU 327 0.0055
ARG 328 0.0050
ALA 329 0.0054
GLY 330 0.0060
ARG 331 0.0065
PRO 332 0.0064
SER 333 0.0066
ASP 334 0.0060
TYR 335 0.0057
LEU 336 0.0051
ASN 337 0.0051
ARG 338 0.0053
SER 339 0.0048
THR 340 0.0044
SER 341 0.0038
PRO 342 0.0034
TRP 343 0.0035
THR 344 0.0041
LEU 345 0.0043
HIS 346 0.0047
ARG 347 0.0051
ASN 348 0.0051
GLU 349 0.0057
ASP 350 0.0057
PRO 351 0.0063
ASP 352 0.0060
ARG 353 0.0053
TYR 354 0.0051
PRO 355 0.0049
SER 356 0.0056
VAL 357 0.0053
ILE 358 0.0046
TRP 359 0.0043
GLU 360 0.0039
LYS 361 0.0035
LYS 362 0.0034
ALA 363 0.0031
LYS 364 0.0035
PHE 365 0.0031
VAL 366 0.0025
ALA 367 0.0024
ALA 368 0.0026
TRP 369 0.0025
THR 370 0.0028
LEU 371 0.0033
LYS 372 0.0032
ALA 373 0.0038
ALA 374 0.0038
ALA 375 0.0045

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 9 ---

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

* PlanNO.3model1-TLR2-model1 *

<R²> analysis for 2401150636221121779