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

* PlanNO.1model1-TLR2-model1 *

<R²> analysis for 2401150635161121573

--- normal mode 11 ---

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 = 0.0891
SER 1 0.0040
LEU 2 0.0037
SER 3 0.0036
CYS 4 0.0034
ASP 5 0.0033
ALA 6 0.0034
SER 7 0.0032
GLY 8 0.0033
VAL 9 0.0031
CYS 10 0.0032
ASP 11 0.0032
GLY 12 0.0034
ARG 13 0.0032
SER 14 0.0033
ARG 15 0.0036
SER 16 0.0038
PHE 17 0.0038
THR 18 0.0039
SER 19 0.0039
ILE 20 0.0038
PRO 21 0.0039
SER 22 0.0042
GLY 23 0.0042
LEU 24 0.0039
THR 25 0.0039
ALA 26 0.0038
ALA 27 0.0037
MET 28 0.0034
LYS 29 0.0031
SER 30 0.0030
LEU 31 0.0031
ASP 32 0.0030
LEU 33 0.0032
SER 34 0.0030
PHE 35 0.0031
ASN 36 0.0034
LYS 37 0.0036
ILE 38 0.0036
THR 39 0.0036
TYR 40 0.0037
ILE 41 0.0036
GLY 42 0.0038
HIS 43 0.0039
GLY 44 0.0040
ASP 45 0.0039
LEU 46 0.0036
ARG 47 0.0038
ALA 48 0.0039
CYS 49 0.0036
ALA 50 0.0035
ASN 51 0.0034
LEU 52 0.0032
GLN 53 0.0028
VAL 54 0.0027
LEU 55 0.0028
ILE 56 0.0027
LEU 57 0.0029
LYS 58 0.0027
SER 59 0.0029
SER 60 0.0032
ARG 61 0.0033
ILE 62 0.0033
ASN 63 0.0033
THR 64 0.0034
ILE 65 0.0033
GLU 66 0.0035
GLY 67 0.0033
ASP 68 0.0034
ALA 69 0.0034
PHE 70 0.0032
TYR 71 0.0034
SER 72 0.0035
LEU 73 0.0032
GLY 74 0.0031
SER 75 0.0030
LEU 76 0.0028
GLU 77 0.0025
HIS 78 0.0024
LEU 79 0.0025
ASP 80 0.0024
LEU 81 0.0026
SER 82 0.0024
ASP 83 0.0026
ASN 84 0.0029
HIS 85 0.0030
LEU 86 0.0029
SER 87 0.0029
SER 88 0.0028
LEU 89 0.0027
SER 90 0.0028
SER 91 0.0026
SER 92 0.0029
TRP 93 0.0029
PHE 94 0.0026
GLY 95 0.0028
PRO 96 0.0030
LEU 97 0.0027
SER 98 0.0026
SER 99 0.0026
LEU 100 0.0024
LYS 101 0.0021
TYR 102 0.0020
LEU 103 0.0021
ASN 104 0.0021
LEU 105 0.0022
MET 106 0.0021
GLY 107 0.0023
ASN 108 0.0026
PRO 109 0.0027
TYR 110 0.0026
GLN 111 0.0024
THR 112 0.0022
LEU 113 0.0022
GLY 114 0.0024
VAL 115 0.0023
THR 116 0.0023
SER 117 0.0021
LEU 118 0.0022
PHE 119 0.0021
PRO 120 0.0021
ASN 121 0.0024
LEU 122 0.0022
THR 123 0.0021
ASN 124 0.0021
LEU 125 0.0019
GLN 126 0.0016
THR 127 0.0016
LEU 128 0.0017
ARG 129 0.0017
ILE 130 0.0019
GLY 131 0.0020
ASN 132 0.0021
VAL 133 0.0022
GLU 134 0.0025
THR 135 0.0025
PHE 136 0.0022
SER 137 0.0021
GLU 138 0.0019
ILE 139 0.0016
ARG 140 0.0016
ARG 141 0.0014
ILE 142 0.0017
ASP 143 0.0017
PHE 144 0.0016
ALA 145 0.0017
GLY 146 0.0018
LEU 147 0.0016
THR 148 0.0015
SER 149 0.0014
LEU 150 0.0013
ASN 151 0.0012
GLU 152 0.0012
LEU 153 0.0012
GLU 154 0.0013
ILE 155 0.0015
LYS 156 0.0017
ALA 157 0.0018
LEU 158 0.0019
SER 159 0.0021
LEU 160 0.0019
ARG 161 0.0020
ASN 162 0.0017
TYR 163 0.0014
GLN 164 0.0013
SER 165 0.0010
GLN 166 0.0009
SER 167 0.0012
LEU 168 0.0010
LYS 169 0.0008
SER 170 0.0011
ILE 171 0.0011
ARG 172 0.0011
ASP 173 0.0010
ILE 174 0.0009
HIS 175 0.0008
HIS 176 0.0008
LEU 177 0.0009
THR 178 0.0010
LEU 179 0.0012
HIS 180 0.0015
LEU 181 0.0015
SER 182 0.0018
GLU 183 0.0017
SER 184 0.0015
ALA 185 0.0015
PHE 186 0.0013
LEU 187 0.0011
LEU 188 0.0009
GLU 189 0.0009
ILE 190 0.0008
PHE 191 0.0006
ALA 192 0.0005
ASP 193 0.0006
ILE 194 0.0005
LEU 195 0.0004
SER 196 0.0006
SER 197 0.0007
VAL 198 0.0006
ARG 199 0.0005
TYR 200 0.0004
LEU 201 0.0006
GLU 202 0.0008
LEU 203 0.0010
ARG 204 0.0013
ASP 205 0.0016
THR 206 0.0015
ASN 207 0.0018
LEU 208 0.0016
ALA 209 0.0019
ARG 210 0.0018
PHE 211 0.0015
GLN 212 0.0015
PHE 213 0.0012
SER 214 0.0011
PRO 215 0.0009
LEU 216 0.0006
PRO 217 0.0005
VAL 218 0.0003
ASP 219 0.0005
GLU 220 0.0006
VAL 221 0.0007
SER 222 0.0008
SER 223 0.0005
PRO 224 0.0006
MET 225 0.0004
LYS 226 0.0004
LYS 227 0.0004
LEU 228 0.0005
ALA 229 0.0007
PHE 230 0.0010
ARG 231 0.0012
GLY 232 0.0015
SER 233 0.0015
VAL 234 0.0018
LEU 235 0.0017
THR 236 0.0020
ASP 237 0.0020
GLU 238 0.0019
SER 239 0.0017
PHE 240 0.0015
ASN 241 0.0016
GLU 242 0.0014
LEU 243 0.0012
LEU 244 0.0012
LYS 245 0.0012
LEU 246 0.0008
LEU 247 0.0008
ARG 248 0.0009
TYR 249 0.0006
ILE 250 0.0006
LEU 251 0.0008
GLU 252 0.0008
LEU 253 0.0006
SER 254 0.0007
GLU 255 0.0006
VAL 256 0.0007
GLU 257 0.0008
PHE 258 0.0011
ASP 259 0.0012
ASP 260 0.0015
CYS 261 0.0016
THR 262 0.0018
LEU 263 0.0019
ASN 264 0.0022
GLY 265 0.0023
LEU 266 0.0024
GLY 267 0.0027
ASP 268 0.0027
PHE 269 0.0024
ASN 270 0.0025
PRO 271 0.0023
SER 272 0.0024
GLU 273 0.0022
SER 274 0.0021
ASP 275 0.0019
VAL 276 0.0019
VAL 277 0.0016
SER 278 0.0017
GLU 279 0.0015
LEU 280 0.0012
GLY 281 0.0012
LYS 282 0.0011
VAL 283 0.0009
GLU 284 0.0010
THR 285 0.0008
VAL 286 0.0009
THR 287 0.0009
ILE 288 0.0011
ARG 289 0.0012
ARG 290 0.0015
LEU 291 0.0017
HIS 292 0.0019
ILE 293 0.0021
PRO 294 0.0024
GLN 295 0.0025
PHE 296 0.0024
TYR 297 0.0027
LEU 298 0.0026
PHE 299 0.0024
TYR 300 0.0025
ASP 301 0.0026
LEU 302 0.0023
SER 303 0.0023
THR 304 0.0020
VAL 305 0.0018
TYR 306 0.0020
SER 307 0.0019
LEU 308 0.0016
LEU 309 0.0015
GLU 310 0.0017
LYS 311 0.0015
VAL 312 0.0013
LYS 313 0.0012
ARG 314 0.0010
ILE 315 0.0011
THR 316 0.0011
VAL 317 0.0013
GLU 318 0.0013
ASN 319 0.0016
SER 320 0.0017
LYS 321 0.0020
VAL 322 0.0020
PHE 323 0.0022
LEU 324 0.0022
VAL 325 0.0021
PRO 326 0.0024
CYS 327 0.0024
SER 328 0.0025
PHE 329 0.0022
SER 330 0.0021
GLN 331 0.0023
HIS 332 0.0021
LEU 333 0.0018
LYS 334 0.0019
SER 335 0.0017
LEU 336 0.0015
GLU 337 0.0014
PHE 338 0.0011
LEU 339 0.0012
ASP 340 0.0011
LEU 341 0.0014
SER 342 0.0013
GLU 343 0.0015
ASN 344 0.0018
LEU 345 0.0021
MET 346 0.0020
VAL 347 0.0022
GLU 348 0.0023
GLU 349 0.0026
TYR 350 0.0025
LEU 351 0.0022
LYS 352 0.0025
ASN 353 0.0025
SER 354 0.0022
ALA 355 0.0022
CYS 356 0.0025
LYS 357 0.0026
GLY 358 0.0025
ALA 359 0.0022
TRP 360 0.0019
PRO 361 0.0021
SER 362 0.0018
LEU 363 0.0016
GLN 364 0.0015
THR 365 0.0012
LEU 366 0.0013
VAL 367 0.0012
LEU 368 0.0014
SER 369 0.0013
GLN 370 0.0015
ASN 371 0.0017
HIS 372 0.0020
LEU 373 0.0020
ARG 374 0.0021
SER 375 0.0021
MET 376 0.0019
GLN 377 0.0022
LYS 378 0.0023
THR 379 0.0021
GLY 380 0.0020
GLU 381 0.0023
ILE 382 0.0023
LEU 383 0.0021
LEU 384 0.0023
THR 385 0.0023
LEU 386 0.0021
LYS 387 0.0022
ASN 388 0.0019
LEU 389 0.0017
THR 390 0.0015
SER 391 0.0012
LEU 392 0.0013
ASP 393 0.0011
ILE 394 0.0013
SER 395 0.0012
ARG 396 0.0014
ASN 397 0.0016
THR 398 0.0018
PHE 399 0.0019
HIS 400 0.0021
PRO 401 0.0019
MET 402 0.0019
PRO 403 0.0021
ASP 404 0.0021
SER 405 0.0022
CYS 406 0.0022
GLN 407 0.0022
TRP 408 0.0020
PRO 409 0.0020
GLU 410 0.0021
LYS 411 0.0018
MET 412 0.0016
ARG 413 0.0014
PHE 414 0.0011
LEU 415 0.0011
ASN 416 0.0010
LEU 417 0.0011
SER 418 0.0010
SER 419 0.0012
THR 420 0.0014
GLY 421 0.0015
ILE 422 0.0015
ARG 423 0.0014
VAL 424 0.0014
VAL 425 0.0013
LYS 426 0.0016
THR 427 0.0017
CYS 428 0.0018
ILE 429 0.0016
PRO 430 0.0017
GLN 431 0.0017
THR 432 0.0017
LEU 433 0.0014
GLU 434 0.0012
VAL 435 0.0009
LEU 436 0.0009
ASP 437 0.0007
VAL 438 0.0009
SER 439 0.0007
ASN 440 0.0009
ASN 441 0.0011
ASN 442 0.0012
LEU 443 0.0011
ASP 444 0.0010
SER 445 0.0009
PHE 446 0.0009
SER 447 0.0011
LEU 448 0.0013
PHE 449 0.0014
LEU 450 0.0014
PRO 451 0.0015
ARG 452 0.0015
LEU 453 0.0012
GLN 454 0.0010
GLU 455 0.0007
LEU 456 0.0006
TYR 457 0.0004
ILE 458 0.0005
SER 459 0.0005
ARG 460 0.0008
ASN 461 0.0009
LYS 462 0.0009
LEU 463 0.0007
LYS 464 0.0006
THR 465 0.0004
LEU 466 0.0004
PRO 467 0.0006
ASP 468 0.0008
ALA 469 0.0009
SER 470 0.0012
LEU 471 0.0011
PHE 472 0.0011
PRO 473 0.0013
VAL 474 0.0013
LEU 475 0.0010
LEU 476 0.0010
VAL 477 0.0007
MET 478 0.0005
LYS 479 0.0003
ILE 480 0.0003
SER 481 0.0005
ARG 482 0.0008
ASN 483 0.0007
GLN 484 0.0007
LEU 485 0.0005
LYS 486 0.0006
SER 487 0.0005
VAL 488 0.0004
PRO 489 0.0005
ASP 490 0.0008
GLY 491 0.0010
ILE 492 0.0008
PHE 493 0.0009
ASP 494 0.0012
ARG 495 0.0012
LEU 496 0.0011
THR 497 0.0014
SER 498 0.0013
LEU 499 0.0010
GLN 500 0.0010
LYS 501 0.0008
ILE 502 0.0006
TRP 503 0.0005
LEU 504 0.0006
HIS 505 0.0008
THR 506 0.0009
ASN 507 0.0008
PRO 508 0.0009
TRP 509 0.0009
ASP 510 0.0009
CYS 511 0.0011
SER 512 0.0012
CYS 513 0.0013
PRO 514 0.0011
ARG 515 0.0009
ILE 516 0.0010
ASP 517 0.0012
TYR 518 0.0011
LEU 519 0.0009
SER 520 0.0012
ARG 521 0.0014
TRP 522 0.0012
LEU 523 0.0012
ASN 524 0.0015
LYS 525 0.0016
ASN 526 0.0013
SER 527 0.0014
GLN 528 0.0013
LYS 529 0.0011
GLU 530 0.0009
GLN 531 0.0008
GLY 532 0.0010
SER 533 0.0011
ALA 534 0.0010
LYS 535 0.0012
CYS 536 0.0012
SER 537 0.0013
GLY 538 0.0016
SER 539 0.0017
GLY 540 0.0016
LYS 541 0.0016
PRO 542 0.0014
VAL 543 0.0012
ARG 544 0.0014
SER 545 0.0017
ILE 546 0.0016
ILE 547 0.0017
CYS 548 0.0016
PRO 549 0.0018
MET 1 0.0071
ALA 2 0.0068
GLU 3 0.0065
ASN 4 0.0063
SER 5 0.0060
ASN 6 0.0059
ILE 7 0.0058
ASP 8 0.0057
ASP 9 0.0055
ILE 10 0.0053
LYS 11 0.0053
ALA 12 0.0050
PRO 13 0.0048
LEU 14 0.0049
LEU 15 0.0049
ALA 16 0.0046
ALA 17 0.0045
LEU 18 0.0046
GLY 19 0.0044
ALA 20 0.0042
ALA 21 0.0042
ASP 22 0.0042
LEU 23 0.0040
ALA 24 0.0038
LEU 25 0.0039
ALA 26 0.0039
THR 27 0.0036
VAL 28 0.0035
ASN 29 0.0036
GLU 30 0.0035
LEU 31 0.0033
ILE 32 0.0032
THR 33 0.0033
ASN 34 0.0031
LEU 35 0.0029
ARG 36 0.0029
GLU 37 0.0030
ARG 38 0.0027
ALA 39 0.0026
GLU 40 0.0025
GLU 41 0.0025
THR 42 0.0024
ARG 43 0.0022
THR 44 0.0020
ASP 45 0.0022
THR 46 0.0022
ARG 47 0.0019
SER 48 0.0019
ARG 49 0.0021
VAL 50 0.0020
GLU 51 0.0017
GLU 52 0.0018
SER 53 0.0020
ARG 54 0.0018
ALA 55 0.0016
ARG 56 0.0018
LEU 57 0.0019
THR 58 0.0016
LYS 59 0.0016
LEU 60 0.0018
GLN 61 0.0018
GLU 62 0.0015
ASP 63 0.0016
LEU 64 0.0019
PRO 65 0.0018
GLU 66 0.0017
GLN 67 0.0020
LEU 68 0.0021
THR 69 0.0020
GLU 70 0.0020
LEU 71 0.0023
ARG 72 0.0023
GLU 73 0.0022
LYS 74 0.0023
PHE 75 0.0026
THR 76 0.0026
ALA 77 0.0028
GLU 78 0.0029
GLU 79 0.0028
LEU 80 0.0029
ARG 81 0.0031
LYS 82 0.0031
ALA 83 0.0031
ALA 84 0.0032
GLU 85 0.0034
GLY 86 0.0033
TYR 87 0.0034
LEU 88 0.0036
GLU 89 0.0037
ALA 90 0.0036
ALA 91 0.0038
THR 92 0.0040
SER 93 0.0040
ARG 94 0.0039
TYR 95 0.0042
ASN 96 0.0044
GLU 97 0.0043
LEU 98 0.0043
VAL 99 0.0046
GLU 100 0.0047
ARG 101 0.0045
GLY 102 0.0047
GLU 103 0.0050
ALA 104 0.0049
ALA 105 0.0048
LEU 106 0.0051
GLU 107 0.0052
ARG 108 0.0051
LEU 109 0.0051
ARG 110 0.0054
SER 111 0.0054
GLN 112 0.0052
GLN 113 0.0054
SER 114 0.0056
PHE 115 0.0056
GLU 116 0.0058
GLU 117 0.0056
VAL 118 0.0055
SER 119 0.0058
ALA 120 0.0059
PRO 121 0.0057
ALA 122 0.0057
GLU 123 0.0057
GLY 124 0.0054
TYR 125 0.0052
VAL 126 0.0052
ASP 127 0.0052
GLN 128 0.0049
ALA 129 0.0047
VAL 130 0.0048
GLU 131 0.0046
LEU 132 0.0043
THR 133 0.0042
GLN 134 0.0042
GLU 135 0.0040
ALA 136 0.0037
LEU 137 0.0037
GLY 138 0.0037
THR 139 0.0034
VAL 140 0.0033
ALA 141 0.0034
SER 142 0.0034
GLN 143 0.0031
THR 144 0.0031
ARG 145 0.0032
ALA 146 0.0030
VAL 147 0.0029
GLY 148 0.0030
GLU 149 0.0030
ARG 150 0.0028
ALA 151 0.0028
ALA 152 0.0028
LYS 153 0.0029
LEU 154 0.0029
VAL 155 0.0028
GLY 156 0.0031
ILE 157 0.0027
GLU 158 0.0030
LEU 159 0.0027
PRO 160 0.0025
LYS 161 0.0039
LYS 162 0.0023
ALA 163 0.0061
ALA 164 0.0071
PRO 165 0.0137
ALA 166 0.0185
LYS 167 0.0252
LYS 168 0.0336
ALA 169 0.0427
ALA 170 0.0485
PRO 171 0.0571
ALA 172 0.0685
LYS 173 0.0759
LYS 174 0.0803
ALA 175 0.0876
ALA 176 0.0858
PRO 177 0.0891
ALA 178 0.0838
LYS 179 0.0823
LYS 180 0.0787
ALA 181 0.0695
ALA 182 0.0614
ALA 183 0.0513
LYS 184 0.0459
LYS 185 0.0365
ALA 186 0.0314
PRO 187 0.0289
ALA 188 0.0271
LYS 189 0.0293
LYS 190 0.0334
ALA 191 0.0307
ALA 192 0.0364
ALA 193 0.0297
LYS 194 0.0369
LYS 195 0.0388
VAL 196 0.0294
THR 197 0.0242
GLN 198 0.0292
LYS 199 0.0308
GLU 200 0.0210
ALA 201 0.0195
ALA 202 0.0266
ALA 203 0.0216
LYS 204 0.0137
ALA 205 0.0207
LYS 206 0.0217
PHE 207 0.0134
VAL 208 0.0164
ALA 209 0.0224
ALA 210 0.0165
TRP 211 0.0145
THR 212 0.0233
LEU 213 0.0225
LYS 214 0.0157
ALA 215 0.0238
ALA 216 0.0287
ALA 217 0.0235
GLY 218 0.0273
PRO 219 0.0264
GLY 220 0.0291
PRO 221 0.0331
GLY 222 0.0384
SER 223 0.0414
SER 224 0.0355
GLN 225 0.0358
ASN 226 0.0267
SER 227 0.0220
SER 228 0.0167
ASP 229 0.0080
LYS 230 0.0061
PRO 231 0.0098
VAL 232 0.0172
ALA 233 0.0251
HIS 234 0.0332
VAL 235 0.0363
VAL 236 0.0454
ALA 237 0.0437
ASN 238 0.0449
HIS 239 0.0472
GLN 240 0.0404
VAL 241 0.0384
GLU 242 0.0371
GLY 243 0.0299
PRO 244 0.0274
GLY 245 0.0210
PRO 246 0.0172
GLY 247 0.0138
VAL 248 0.0117
SER 249 0.0086
ARG 250 0.0065
PHE 251 0.0052
ALA 252 0.0053
ILE 253 0.0052
SER 254 0.0053
TYR 255 0.0050
GLN 256 0.0053
GLU 257 0.0053
LYS 258 0.0049
VAL 259 0.0049
ASN 260 0.0052
LEU 261 0.0050
LEU 262 0.0047
SER 263 0.0049
ALA 264 0.0050
VAL 265 0.0047
HIS 266 0.0047
GLU 267 0.0049
TYR 268 0.0049
GLY 269 0.0046
ALA 270 0.0046
GLU 271 0.0049
ALA 272 0.0046
LEU 273 0.0044
GLU 274 0.0047
ARG 275 0.0047
ALA 276 0.0044
GLY 277 0.0044
ARG 278 0.0044
PRO 279 0.0042
SER 280 0.0043
ASP 281 0.0043
TYR 282 0.0040
LEU 283 0.0040
ASN 284 0.0042
ARG 285 0.0041
GLY 286 0.0039
PRO 287 0.0036
GLY 288 0.0037
PRO 289 0.0035
GLY 290 0.0032
HIS 291 0.0031
ARG 292 0.0029
ASN 293 0.0029
GLU 294 0.0028
ASP 295 0.0026
PRO 296 0.0025
ASP 297 0.0026
ARG 298 0.0029
TYR 299 0.0031
PRO 300 0.0030
SER 301 0.0031
VAL 302 0.0030
ILE 303 0.0032
TRP 304 0.0034
GLU 305 0.0033
LYS 306 0.0034
LYS 307 0.0037
ALA 308 0.0037
LYS 309 0.0035
PHE 310 0.0037
VAL 311 0.0040
ALA 312 0.0039
ALA 313 0.0037
TRP 314 0.0040
THR 315 0.0042
LEU 316 0.0039
LYS 317 0.0040
ALA 318 0.0043
ALA 319 0.0043
ALA 320 0.0040

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.1model1-TLR2-model1 ***

<R2> analysis for 2401150635161121573

--- normal mode 11 ---

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

* PlanNO.1model1-TLR2-model1 *

<R²> analysis for 2401150635161121573