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

* PlanNO.1model1-TLR2-model1 *

<R²> analysis for 2401150635161121573

--- normal mode 10 ---

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 = 0.0645
SER 1 0.0056
LEU 2 0.0054
SER 3 0.0057
CYS 4 0.0057
ASP 5 0.0059
ALA 6 0.0063
SER 7 0.0059
GLY 8 0.0057
VAL 9 0.0052
CYS 10 0.0051
ASP 11 0.0048
GLY 12 0.0046
ARG 13 0.0041
SER 14 0.0041
ARG 15 0.0045
SER 16 0.0044
PHE 17 0.0043
THR 18 0.0040
SER 19 0.0041
ILE 20 0.0043
PRO 21 0.0049
SER 22 0.0054
GLY 23 0.0059
LEU 24 0.0056
THR 25 0.0060
ALA 26 0.0061
ALA 27 0.0062
MET 28 0.0056
LYS 29 0.0052
SER 30 0.0047
LEU 31 0.0045
ASP 32 0.0040
LEU 33 0.0039
SER 34 0.0034
PHE 35 0.0033
ASN 36 0.0036
LYS 37 0.0034
ILE 38 0.0034
THR 39 0.0029
TYR 40 0.0032
ILE 41 0.0036
GLY 42 0.0039
HIS 43 0.0043
GLY 44 0.0048
ASP 45 0.0046
LEU 46 0.0047
ARG 47 0.0052
ALA 48 0.0057
CYS 49 0.0054
ALA 50 0.0056
ASN 51 0.0056
LEU 52 0.0050
GLN 53 0.0047
VAL 54 0.0042
LEU 55 0.0039
ILE 56 0.0034
LEU 57 0.0031
LYS 58 0.0026
SER 59 0.0025
SER 60 0.0029
ARG 61 0.0026
ILE 62 0.0025
ASN 63 0.0021
THR 64 0.0025
ILE 65 0.0030
GLU 66 0.0034
GLY 67 0.0035
ASP 68 0.0041
ALA 69 0.0040
PHE 70 0.0042
TYR 71 0.0047
SER 72 0.0052
LEU 73 0.0048
GLY 74 0.0051
SER 75 0.0051
LEU 76 0.0045
GLU 77 0.0042
HIS 78 0.0036
LEU 79 0.0033
ASP 80 0.0028
LEU 81 0.0025
SER 82 0.0019
ASP 83 0.0017
ASN 84 0.0019
HIS 85 0.0016
LEU 86 0.0017
SER 87 0.0012
SER 88 0.0017
LEU 89 0.0022
SER 90 0.0028
SER 91 0.0033
SER 92 0.0037
TRP 93 0.0035
PHE 94 0.0037
GLY 95 0.0042
PRO 96 0.0046
LEU 97 0.0044
SER 98 0.0047
SER 99 0.0047
LEU 100 0.0040
LYS 101 0.0037
TYR 102 0.0032
LEU 103 0.0028
ASN 104 0.0022
LEU 105 0.0019
MET 106 0.0013
GLY 107 0.0011
ASN 108 0.0012
PRO 109 0.0007
TYR 110 0.0010
GLN 111 0.0010
THR 112 0.0016
LEU 113 0.0020
GLY 114 0.0023
VAL 115 0.0028
THR 116 0.0032
SER 117 0.0034
LEU 118 0.0032
PHE 119 0.0035
PRO 120 0.0041
ASN 121 0.0044
LEU 122 0.0041
THR 123 0.0045
ASN 124 0.0043
LEU 125 0.0037
GLN 126 0.0034
THR 127 0.0028
LEU 128 0.0024
ARG 129 0.0018
ILE 130 0.0016
GLY 131 0.0010
ASN 132 0.0004
VAL 133 0.0003
GLU 134 0.0005
THR 135 0.0004
PHE 136 0.0009
SER 137 0.0014
GLU 138 0.0019
ILE 139 0.0023
ARG 140 0.0028
ARG 141 0.0034
ILE 142 0.0034
ASP 143 0.0029
PHE 144 0.0032
ALA 145 0.0038
GLY 146 0.0042
LEU 147 0.0039
THR 148 0.0042
SER 149 0.0039
LEU 150 0.0033
ASN 151 0.0030
GLU 152 0.0024
LEU 153 0.0022
GLU 154 0.0016
ILE 155 0.0014
LYS 156 0.0008
ALA 157 0.0011
LEU 158 0.0010
SER 159 0.0012
LEU 160 0.0016
ARG 161 0.0020
ASN 162 0.0024
TYR 163 0.0027
GLN 164 0.0032
SER 165 0.0036
GLN 166 0.0038
SER 167 0.0033
LEU 168 0.0032
LYS 169 0.0038
SER 170 0.0040
ILE 171 0.0038
ARG 172 0.0041
ASP 173 0.0037
ILE 174 0.0031
HIS 175 0.0029
HIS 176 0.0022
LEU 177 0.0021
THR 178 0.0014
LEU 179 0.0014
HIS 180 0.0009
LEU 181 0.0014
SER 182 0.0016
GLU 183 0.0022
SER 184 0.0026
ALA 185 0.0029
PHE 186 0.0028
LEU 187 0.0028
LEU 188 0.0034
GLU 189 0.0035
ILE 190 0.0030
PHE 191 0.0032
ALA 192 0.0038
ASP 193 0.0036
ILE 194 0.0034
LEU 195 0.0038
SER 196 0.0041
SER 197 0.0036
VAL 198 0.0031
ARG 199 0.0029
TYR 200 0.0023
LEU 201 0.0021
GLU 202 0.0015
LEU 203 0.0014
ARG 204 0.0009
ASP 205 0.0012
THR 206 0.0017
ASN 207 0.0023
LEU 208 0.0027
ALA 209 0.0032
ARG 210 0.0035
PHE 211 0.0034
GLN 212 0.0040
PHE 213 0.0041
SER 214 0.0046
PRO 215 0.0048
LEU 216 0.0046
PRO 217 0.0049
VAL 218 0.0049
ASP 219 0.0053
GLU 220 0.0052
VAL 221 0.0049
SER 222 0.0046
SER 223 0.0040
PRO 224 0.0037
MET 225 0.0031
LYS 226 0.0028
LYS 227 0.0022
LEU 228 0.0020
ALA 229 0.0015
PHE 230 0.0014
ARG 231 0.0009
GLY 232 0.0013
SER 233 0.0018
VAL 234 0.0024
LEU 235 0.0028
THR 236 0.0034
ASP 237 0.0037
GLU 238 0.0040
SER 239 0.0036
PHE 240 0.0032
ASN 241 0.0038
GLU 242 0.0038
LEU 243 0.0033
LEU 244 0.0035
LYS 245 0.0040
LEU 246 0.0037
LEU 247 0.0036
ARG 248 0.0043
TYR 249 0.0041
ILE 250 0.0037
LEU 251 0.0040
GLU 252 0.0036
LEU 253 0.0030
SER 254 0.0027
GLU 255 0.0021
VAL 256 0.0019
GLU 257 0.0013
PHE 258 0.0014
ASP 259 0.0010
ASP 260 0.0014
CYS 261 0.0018
THR 262 0.0024
LEU 263 0.0029
ASN 264 0.0035
GLY 265 0.0040
LEU 266 0.0044
GLY 267 0.0049
ASP 268 0.0052
PHE 269 0.0049
ASN 270 0.0053
PRO 271 0.0052
SER 272 0.0056
GLU 273 0.0055
SER 274 0.0056
ASP 275 0.0051
VAL 276 0.0047
VAL 277 0.0043
SER 278 0.0042
GLU 279 0.0041
LEU 280 0.0035
GLY 281 0.0037
LYS 282 0.0034
VAL 283 0.0028
GLU 284 0.0025
THR 285 0.0019
VAL 286 0.0017
THR 287 0.0012
ILE 288 0.0013
ARG 289 0.0011
ARG 290 0.0016
LEU 291 0.0020
HIS 292 0.0025
ILE 293 0.0031
PRO 294 0.0035
GLN 295 0.0040
PHE 296 0.0039
TYR 297 0.0046
LEU 298 0.0045
PHE 299 0.0043
TYR 300 0.0047
ASP 301 0.0047
LEU 302 0.0042
SER 303 0.0043
THR 304 0.0042
VAL 305 0.0036
TYR 306 0.0037
SER 307 0.0039
LEU 308 0.0035
LEU 309 0.0030
GLU 310 0.0033
LYS 311 0.0031
VAL 312 0.0025
LYS 313 0.0021
ARG 314 0.0016
ILE 315 0.0015
THR 316 0.0011
VAL 317 0.0015
GLU 318 0.0013
ASN 319 0.0017
SER 320 0.0021
LYS 321 0.0026
VAL 322 0.0026
PHE 323 0.0029
LEU 324 0.0030
VAL 325 0.0028
PRO 326 0.0034
CYS 327 0.0033
SER 328 0.0037
PHE 329 0.0033
SER 330 0.0028
GLN 331 0.0032
HIS 332 0.0034
LEU 333 0.0028
LYS 334 0.0029
SER 335 0.0027
LEU 336 0.0021
GLU 337 0.0017
PHE 338 0.0011
LEU 339 0.0012
ASP 340 0.0009
LEU 341 0.0014
SER 342 0.0013
GLU 343 0.0018
ASN 344 0.0022
LEU 345 0.0027
MET 346 0.0026
VAL 347 0.0029
GLU 348 0.0029
GLU 349 0.0034
TYR 350 0.0032
LEU 351 0.0026
LYS 352 0.0029
ASN 353 0.0032
SER 354 0.0027
ALA 355 0.0024
CYS 356 0.0029
LYS 357 0.0029
GLY 358 0.0029
ALA 359 0.0026
TRP 360 0.0022
PRO 361 0.0024
SER 362 0.0021
LEU 363 0.0016
GLN 364 0.0011
THR 365 0.0007
LEU 366 0.0008
VAL 367 0.0007
LEU 368 0.0013
SER 369 0.0014
GLN 370 0.0019
ASN 371 0.0022
HIS 372 0.0028
LEU 373 0.0026
ARG 374 0.0030
SER 375 0.0028
MET 376 0.0022
GLN 377 0.0023
LYS 378 0.0025
THR 379 0.0021
GLY 380 0.0016
GLU 381 0.0020
ILE 382 0.0022
LEU 383 0.0017
LEU 384 0.0017
THR 385 0.0021
LEU 386 0.0017
LYS 387 0.0016
ASN 388 0.0014
LEU 389 0.0009
THR 390 0.0006
SER 391 0.0002
LEU 392 0.0005
ASP 393 0.0008
ILE 394 0.0014
SER 395 0.0017
ARG 396 0.0021
ASN 397 0.0024
THR 398 0.0030
PHE 399 0.0029
HIS 400 0.0034
PRO 401 0.0033
MET 402 0.0028
PRO 403 0.0028
ASP 404 0.0025
SER 405 0.0021
CYS 406 0.0018
GLN 407 0.0015
TRP 408 0.0010
PRO 409 0.0009
GLU 410 0.0006
LYS 411 0.0006
MET 412 0.0002
ARG 413 0.0006
PHE 414 0.0007
LEU 415 0.0009
ASN 416 0.0012
LEU 417 0.0018
SER 418 0.0021
SER 419 0.0025
THR 420 0.0026
GLY 421 0.0032
ILE 422 0.0031
ARG 423 0.0036
VAL 424 0.0033
VAL 425 0.0027
LYS 426 0.0025
THR 427 0.0020
CYS 428 0.0019
ILE 429 0.0015
PRO 430 0.0010
GLN 431 0.0011
THR 432 0.0007
LEU 433 0.0010
GLU 434 0.0014
VAL 435 0.0014
LEU 436 0.0016
ASP 437 0.0018
VAL 438 0.0023
SER 439 0.0026
ASN 440 0.0029
ASN 441 0.0031
ASN 442 0.0037
LEU 443 0.0036
ASP 444 0.0041
SER 445 0.0038
PHE 446 0.0033
SER 447 0.0032
LEU 448 0.0025
PHE 449 0.0023
LEU 450 0.0019
PRO 451 0.0020
ARG 452 0.0018
LEU 453 0.0019
GLN 454 0.0022
GLU 455 0.0022
LEU 456 0.0024
TYR 457 0.0025
ILE 458 0.0029
SER 459 0.0032
ARG 460 0.0035
ASN 461 0.0037
LYS 462 0.0042
LEU 463 0.0042
LYS 464 0.0048
THR 465 0.0046
LEU 466 0.0042
PRO 467 0.0037
ASP 468 0.0038
ALA 469 0.0037
SER 470 0.0034
LEU 471 0.0029
PHE 472 0.0028
PRO 473 0.0030
VAL 474 0.0029
LEU 475 0.0028
LEU 476 0.0030
VAL 477 0.0029
MET 478 0.0031
LYS 479 0.0031
ILE 480 0.0035
SER 481 0.0038
ARG 482 0.0040
ASN 483 0.0042
GLN 484 0.0048
LEU 485 0.0049
LYS 486 0.0055
SER 487 0.0055
VAL 488 0.0051
PRO 489 0.0052
ASP 490 0.0056
GLY 491 0.0053
ILE 492 0.0047
PHE 493 0.0045
ASP 494 0.0047
ARG 495 0.0043
LEU 496 0.0039
THR 497 0.0040
SER 498 0.0036
LEU 499 0.0037
GLN 500 0.0037
LYS 501 0.0036
ILE 502 0.0037
TRP 503 0.0037
LEU 504 0.0042
HIS 505 0.0044
THR 506 0.0045
ASN 507 0.0048
PRO 508 0.0054
TRP 509 0.0056
ASP 510 0.0062
CYS 511 0.0065
SER 512 0.0070
CYS 513 0.0072
PRO 514 0.0072
ARG 515 0.0066
ILE 516 0.0063
ASP 517 0.0065
TYR 518 0.0060
LEU 519 0.0056
SER 520 0.0060
ARG 521 0.0062
TRP 522 0.0056
LEU 523 0.0054
ASN 524 0.0059
LYS 525 0.0058
ASN 526 0.0051
SER 527 0.0051
GLN 528 0.0047
LYS 529 0.0043
GLU 530 0.0043
GLN 531 0.0039
GLY 532 0.0042
SER 533 0.0048
ALA 534 0.0050
LYS 535 0.0055
CYS 536 0.0060
SER 537 0.0060
GLY 538 0.0064
SER 539 0.0066
GLY 540 0.0060
LYS 541 0.0062
PRO 542 0.0058
VAL 543 0.0059
ARG 544 0.0060
SER 545 0.0065
ILE 546 0.0068
ILE 547 0.0072
CYS 548 0.0074
PRO 549 0.0079
MET 1 0.0113
ALA 2 0.0109
GLU 3 0.0106
ASN 4 0.0101
SER 5 0.0100
ASN 6 0.0097
ILE 7 0.0094
ASP 8 0.0093
ASP 9 0.0092
ILE 10 0.0088
LYS 11 0.0086
ALA 12 0.0084
PRO 13 0.0081
LEU 14 0.0081
LEU 15 0.0079
ALA 16 0.0076
ALA 17 0.0074
LEU 18 0.0073
GLY 19 0.0071
ALA 20 0.0068
ALA 21 0.0066
ASP 22 0.0065
LEU 23 0.0062
ALA 24 0.0059
LEU 25 0.0058
ALA 26 0.0057
THR 27 0.0053
VAL 28 0.0051
ASN 29 0.0050
GLU 30 0.0047
LEU 31 0.0044
ILE 32 0.0043
THR 33 0.0041
ASN 34 0.0038
LEU 35 0.0035
ARG 36 0.0034
GLU 37 0.0031
ARG 38 0.0029
ALA 39 0.0027
GLU 40 0.0022
GLU 41 0.0022
THR 42 0.0024
ARG 43 0.0020
THR 44 0.0017
ASP 45 0.0022
THR 46 0.0025
ARG 47 0.0020
SER 48 0.0021
ARG 49 0.0027
VAL 50 0.0025
GLU 51 0.0021
GLU 52 0.0026
SER 53 0.0030
ARG 54 0.0026
ALA 55 0.0026
ARG 56 0.0032
LEU 57 0.0032
THR 58 0.0028
LYS 59 0.0032
LEU 60 0.0036
GLN 61 0.0034
GLU 62 0.0032
ASP 63 0.0038
LEU 64 0.0041
PRO 65 0.0042
GLU 66 0.0044
GLN 67 0.0047
LEU 68 0.0049
THR 69 0.0051
GLU 70 0.0054
LEU 71 0.0056
ARG 72 0.0058
GLU 73 0.0061
LYS 74 0.0063
PHE 75 0.0064
THR 76 0.0069
ALA 77 0.0072
GLU 78 0.0076
GLU 79 0.0071
LEU 80 0.0070
ARG 81 0.0076
LYS 82 0.0075
ALA 83 0.0070
ALA 84 0.0073
GLU 85 0.0077
GLY 86 0.0073
TYR 87 0.0071
LEU 88 0.0076
GLU 89 0.0077
ALA 90 0.0072
ALA 91 0.0073
THR 92 0.0078
SER 93 0.0075
ARG 94 0.0071
TYR 95 0.0075
ASN 96 0.0078
GLU 97 0.0074
LEU 98 0.0073
VAL 99 0.0078
GLU 100 0.0077
ARG 101 0.0073
GLY 102 0.0076
GLU 103 0.0079
ALA 104 0.0075
ALA 105 0.0073
LEU 106 0.0078
GLU 107 0.0079
ARG 108 0.0074
LEU 109 0.0076
ARG 110 0.0080
SER 111 0.0077
GLN 112 0.0074
GLN 113 0.0078
SER 114 0.0080
PHE 115 0.0078
GLU 116 0.0083
GLU 117 0.0082
VAL 118 0.0082
SER 119 0.0087
ALA 120 0.0090
PRO 121 0.0088
ALA 122 0.0088
GLU 123 0.0090
GLY 124 0.0086
TYR 125 0.0082
VAL 126 0.0083
ASP 127 0.0083
GLN 128 0.0078
ALA 129 0.0076
VAL 130 0.0077
GLU 131 0.0075
LEU 132 0.0071
THR 133 0.0070
GLN 134 0.0070
GLU 135 0.0068
ALA 136 0.0064
LEU 137 0.0063
GLY 138 0.0064
THR 139 0.0061
VAL 140 0.0058
ALA 141 0.0058
SER 142 0.0058
GLN 143 0.0055
THR 144 0.0053
ARG 145 0.0053
ALA 146 0.0053
VAL 147 0.0050
GLY 148 0.0049
GLU 149 0.0050
ARG 150 0.0048
ALA 151 0.0047
ALA 152 0.0046
LYS 153 0.0047
LEU 154 0.0045
VAL 155 0.0044
GLY 156 0.0045
ILE 157 0.0041
GLU 158 0.0040
LEU 159 0.0039
PRO 160 0.0034
LYS 161 0.0025
LYS 162 0.0010
ALA 163 0.0039
ALA 164 0.0061
PRO 165 0.0084
ALA 166 0.0120
LYS 167 0.0159
LYS 168 0.0192
ALA 169 0.0238
ALA 170 0.0256
PRO 171 0.0282
ALA 172 0.0306
LYS 173 0.0324
LYS 174 0.0346
ALA 175 0.0370
ALA 176 0.0369
PRO 177 0.0407
ALA 178 0.0391
LYS 179 0.0414
LYS 180 0.0423
ALA 181 0.0391
ALA 182 0.0405
ALA 183 0.0381
LYS 184 0.0416
LYS 185 0.0429
ALA 186 0.0391
PRO 187 0.0373
ALA 188 0.0356
LYS 189 0.0329
LYS 190 0.0322
ALA 191 0.0320
ALA 192 0.0281
ALA 193 0.0262
LYS 194 0.0347
LYS 195 0.0356
VAL 196 0.0255
THR 197 0.0246
GLN 198 0.0348
LYS 199 0.0380
GLU 200 0.0283
ALA 201 0.0287
ALA 202 0.0400
ALA 203 0.0385
LYS 204 0.0285
ALA 205 0.0348
LYS 206 0.0441
PHE 207 0.0383
VAL 208 0.0310
ALA 209 0.0418
ALA 210 0.0475
TRP 211 0.0390
THR 212 0.0368
LEU 213 0.0491
LYS 214 0.0501
ALA 215 0.0404
ALA 216 0.0455
ALA 217 0.0557
GLY 218 0.0512
PRO 219 0.0593
GLY 220 0.0645
PRO 221 0.0594
GLY 222 0.0624
SER 223 0.0615
SER 224 0.0500
GLN 225 0.0463
ASN 226 0.0324
SER 227 0.0251
SER 228 0.0135
ASP 229 0.0127
LYS 230 0.0143
PRO 231 0.0263
VAL 232 0.0316
ALA 233 0.0416
HIS 234 0.0488
VAL 235 0.0494
VAL 236 0.0571
ALA 237 0.0520
ASN 238 0.0513
HIS 239 0.0507
GLN 240 0.0408
VAL 241 0.0362
GLU 242 0.0325
GLY 243 0.0225
PRO 244 0.0196
GLY 245 0.0121
PRO 246 0.0076
GLY 247 0.0058
VAL 248 0.0032
SER 249 0.0056
ARG 250 0.0072
PHE 251 0.0093
ALA 252 0.0096
ILE 253 0.0094
SER 254 0.0097
TYR 255 0.0096
GLN 256 0.0098
GLU 257 0.0095
LYS 258 0.0091
VAL 259 0.0092
ASN 260 0.0092
LEU 261 0.0088
LEU 262 0.0085
SER 263 0.0087
ALA 264 0.0086
VAL 265 0.0081
HIS 266 0.0081
GLU 267 0.0083
TYR 268 0.0081
GLY 269 0.0076
ALA 270 0.0077
GLU 271 0.0079
ALA 272 0.0074
LEU 273 0.0071
GLU 274 0.0075
ARG 275 0.0074
ALA 276 0.0068
GLY 277 0.0069
ARG 278 0.0072
PRO 279 0.0068
SER 280 0.0071
ASP 281 0.0069
TYR 282 0.0064
LEU 283 0.0065
ASN 284 0.0068
ARG 285 0.0063
GLY 286 0.0060
PRO 287 0.0054
GLY 288 0.0053
PRO 289 0.0048
GLY 290 0.0043
HIS 291 0.0044
ARG 292 0.0041
ASN 293 0.0044
GLU 294 0.0042
ASP 295 0.0040
PRO 296 0.0040
ASP 297 0.0039
ARG 298 0.0045
TYR 299 0.0049
PRO 300 0.0049
SER 301 0.0054
VAL 302 0.0054
ILE 303 0.0056
TRP 304 0.0060
GLU 305 0.0061
LYS 306 0.0062
LYS 307 0.0065
ALA 308 0.0068
LYS 309 0.0068
PHE 310 0.0070
VAL 311 0.0074
ALA 312 0.0075
ALA 313 0.0076
TRP 314 0.0079
THR 315 0.0081
LEU 316 0.0082
LYS 317 0.0084
ALA 318 0.0087
ALA 319 0.0088
ALA 320 0.0089

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 10 ---

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

* PlanNO.1model1-TLR2-model1 *

<R²> analysis for 2401150635161121573