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

* PlanNO.2model1-TLR2-model1 *

<R²> analysis for 2401150635531121610

--- 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 = 0.0527
SER 1 0.0053
LEU 2 0.0049
SER 3 0.0052
CYS 4 0.0051
ASP 5 0.0055
ALA 6 0.0059
SER 7 0.0053
GLY 8 0.0048
VAL 9 0.0044
CYS 10 0.0043
ASP 11 0.0043
GLY 12 0.0041
ARG 13 0.0039
SER 14 0.0043
ARG 15 0.0047
SER 16 0.0047
PHE 17 0.0042
THR 18 0.0040
SER 19 0.0034
ILE 20 0.0032
PRO 21 0.0039
SER 22 0.0040
GLY 23 0.0044
LEU 24 0.0040
THR 25 0.0043
ALA 26 0.0044
ALA 27 0.0048
MET 28 0.0042
LYS 29 0.0040
SER 30 0.0035
LEU 31 0.0033
ASP 32 0.0032
LEU 33 0.0032
SER 34 0.0030
PHE 35 0.0035
ASN 36 0.0037
LYS 37 0.0038
ILE 38 0.0032
THR 39 0.0031
TYR 40 0.0026
ILE 41 0.0022
GLY 42 0.0020
HIS 43 0.0017
GLY 44 0.0023
ASP 45 0.0026
LEU 46 0.0026
ARG 47 0.0027
ALA 48 0.0035
CYS 49 0.0035
ALA 50 0.0035
ASN 51 0.0039
LEU 52 0.0034
GLN 53 0.0032
VAL 54 0.0028
LEU 55 0.0024
ILE 56 0.0023
LEU 57 0.0023
LYS 58 0.0023
SER 59 0.0028
SER 60 0.0030
ARG 61 0.0032
ILE 62 0.0026
ASN 63 0.0027
THR 64 0.0022
ILE 65 0.0017
GLU 66 0.0015
GLY 67 0.0013
ASP 68 0.0014
ALA 69 0.0015
PHE 70 0.0018
TYR 71 0.0021
SER 72 0.0027
LEU 73 0.0026
GLY 74 0.0030
SER 75 0.0034
LEU 76 0.0027
GLU 77 0.0027
HIS 78 0.0022
LEU 79 0.0017
ASP 80 0.0016
LEU 81 0.0016
SER 82 0.0017
ASP 83 0.0023
ASN 84 0.0025
HIS 85 0.0028
LEU 86 0.0024
SER 87 0.0029
SER 88 0.0026
LEU 89 0.0020
SER 90 0.0019
SER 91 0.0021
SER 92 0.0018
TRP 93 0.0014
PHE 94 0.0018
GLY 95 0.0023
PRO 96 0.0024
LEU 97 0.0024
SER 98 0.0031
SER 99 0.0032
LEU 100 0.0025
LYS 101 0.0026
TYR 102 0.0019
LEU 103 0.0015
ASN 104 0.0013
LEU 105 0.0015
MET 106 0.0018
GLY 107 0.0023
ASN 108 0.0024
PRO 109 0.0031
TYR 110 0.0030
GLN 111 0.0035
THR 112 0.0033
LEU 113 0.0028
GLY 114 0.0031
VAL 115 0.0035
THR 116 0.0032
SER 117 0.0031
LEU 118 0.0024
PHE 119 0.0026
PRO 120 0.0032
ASN 121 0.0031
LEU 122 0.0028
THR 123 0.0035
ASN 124 0.0033
LEU 125 0.0027
GLN 126 0.0027
THR 127 0.0020
LEU 128 0.0018
ARG 129 0.0016
ILE 130 0.0019
GLY 131 0.0024
ASN 132 0.0027
VAL 133 0.0033
GLU 134 0.0039
THR 135 0.0038
PHE 136 0.0034
SER 137 0.0041
GLU 138 0.0041
ILE 139 0.0038
ARG 140 0.0042
ARG 141 0.0045
ILE 142 0.0040
ASP 143 0.0034
PHE 144 0.0034
ALA 145 0.0038
GLY 146 0.0038
LEU 147 0.0035
THR 148 0.0040
SER 149 0.0037
LEU 150 0.0030
ASN 151 0.0028
GLU 152 0.0022
LEU 153 0.0022
GLU 154 0.0020
ILE 155 0.0024
LYS 156 0.0025
ALA 157 0.0033
LEU 158 0.0037
SER 159 0.0042
LEU 160 0.0042
ARG 161 0.0049
ASN 162 0.0049
TYR 163 0.0047
GLN 164 0.0050
SER 165 0.0053
GLN 166 0.0051
SER 167 0.0044
LEU 168 0.0041
LYS 169 0.0047
SER 170 0.0046
ILE 171 0.0041
ARG 172 0.0045
ASP 173 0.0041
ILE 174 0.0034
HIS 175 0.0031
HIS 176 0.0025
LEU 177 0.0026
THR 178 0.0023
LEU 179 0.0027
HIS 180 0.0028
LEU 181 0.0036
SER 182 0.0041
GLU 183 0.0047
SER 184 0.0049
ALA 185 0.0054
PHE 186 0.0050
LEU 187 0.0047
LEU 188 0.0053
GLU 189 0.0053
ILE 190 0.0045
PHE 191 0.0047
ALA 192 0.0053
ASP 193 0.0049
ILE 194 0.0044
LEU 195 0.0049
SER 196 0.0051
SER 197 0.0043
VAL 198 0.0038
ARG 199 0.0036
TYR 200 0.0030
LEU 201 0.0030
GLU 202 0.0025
LEU 203 0.0029
ARG 204 0.0027
ASP 205 0.0033
THR 206 0.0038
ASN 207 0.0045
LEU 208 0.0047
ALA 209 0.0053
ARG 210 0.0058
PHE 211 0.0055
GLN 212 0.0061
PHE 213 0.0062
SER 214 0.0067
PRO 215 0.0068
LEU 216 0.0064
PRO 217 0.0068
VAL 218 0.0066
ASP 219 0.0069
GLU 220 0.0068
VAL 221 0.0063
SER 222 0.0059
SER 223 0.0052
PRO 224 0.0047
MET 225 0.0041
LYS 226 0.0038
LYS 227 0.0032
LEU 228 0.0031
ALA 229 0.0026
PHE 230 0.0028
ARG 231 0.0025
GLY 232 0.0030
SER 233 0.0036
VAL 234 0.0043
LEU 235 0.0046
THR 236 0.0052
ASP 237 0.0053
GLU 238 0.0059
SER 239 0.0054
PHE 240 0.0049
ASN 241 0.0054
GLU 242 0.0057
LEU 243 0.0050
LEU 244 0.0050
LYS 245 0.0057
LEU 246 0.0053
LEU 247 0.0051
ARG 248 0.0059
TYR 249 0.0056
ILE 250 0.0050
LEU 251 0.0054
GLU 252 0.0049
LEU 253 0.0042
SER 254 0.0038
GLU 255 0.0032
VAL 256 0.0030
GLU 257 0.0025
PHE 258 0.0026
ASP 259 0.0023
ASP 260 0.0027
CYS 261 0.0033
THR 262 0.0039
LEU 263 0.0044
ASN 264 0.0051
GLY 265 0.0056
LEU 266 0.0063
GLY 267 0.0066
ASP 268 0.0072
PHE 269 0.0068
ASN 270 0.0071
PRO 271 0.0071
SER 272 0.0075
GLU 273 0.0072
SER 274 0.0075
ASP 275 0.0070
VAL 276 0.0064
VAL 277 0.0059
SER 278 0.0057
GLU 279 0.0055
LEU 280 0.0049
GLY 281 0.0052
LYS 282 0.0048
VAL 283 0.0041
GLU 284 0.0037
THR 285 0.0030
VAL 286 0.0028
THR 287 0.0022
ILE 288 0.0023
ARG 289 0.0020
ARG 290 0.0025
LEU 291 0.0030
HIS 292 0.0037
ILE 293 0.0042
PRO 294 0.0049
GLN 295 0.0053
PHE 296 0.0050
TYR 297 0.0056
LEU 298 0.0060
PHE 299 0.0057
TYR 300 0.0060
ASP 301 0.0058
LEU 302 0.0052
SER 303 0.0053
THR 304 0.0054
VAL 305 0.0047
TYR 306 0.0047
SER 307 0.0052
LEU 308 0.0047
LEU 309 0.0041
GLU 310 0.0045
LYS 311 0.0044
VAL 312 0.0037
LYS 313 0.0034
ARG 314 0.0027
ILE 315 0.0024
THR 316 0.0019
VAL 317 0.0021
GLU 318 0.0018
ASN 319 0.0022
SER 320 0.0027
LYS 321 0.0030
VAL 322 0.0028
PHE 323 0.0028
LEU 324 0.0029
VAL 325 0.0030
PRO 326 0.0035
CYS 327 0.0035
SER 328 0.0042
PHE 329 0.0039
SER 330 0.0034
GLN 331 0.0039
HIS 332 0.0043
LEU 333 0.0038
LYS 334 0.0041
SER 335 0.0040
LEU 336 0.0033
GLU 337 0.0030
PHE 338 0.0024
LEU 339 0.0020
ASP 340 0.0015
LEU 341 0.0016
SER 342 0.0014
GLU 343 0.0019
ASN 344 0.0022
LEU 345 0.0025
MET 346 0.0021
VAL 347 0.0022
GLU 348 0.0019
GLU 349 0.0024
TYR 350 0.0026
LEU 351 0.0020
LYS 352 0.0022
ASN 353 0.0028
SER 354 0.0026
ALA 355 0.0024
CYS 356 0.0029
LYS 357 0.0032
GLY 358 0.0036
ALA 359 0.0031
TRP 360 0.0031
PRO 361 0.0035
SER 362 0.0035
LEU 363 0.0028
GLN 364 0.0027
THR 365 0.0022
LEU 366 0.0016
VAL 367 0.0013
LEU 368 0.0012
SER 369 0.0014
GLN 370 0.0018
ASN 371 0.0019
HIS 372 0.0022
LEU 373 0.0018
ARG 374 0.0021
SER 375 0.0017
MET 376 0.0015
GLN 377 0.0013
LYS 378 0.0012
THR 379 0.0012
GLY 380 0.0013
GLU 381 0.0013
ILE 382 0.0015
LEU 383 0.0017
LEU 384 0.0020
THR 385 0.0025
LEU 386 0.0025
LYS 387 0.0030
ASN 388 0.0032
LEU 389 0.0026
THR 390 0.0027
SER 391 0.0022
LEU 392 0.0017
ASP 393 0.0014
ILE 394 0.0014
SER 395 0.0018
ARG 396 0.0021
ASN 397 0.0020
THR 398 0.0025
PHE 399 0.0023
HIS 400 0.0026
PRO 401 0.0026
MET 402 0.0022
PRO 403 0.0022
ASP 404 0.0024
SER 405 0.0020
CYS 406 0.0017
GLN 407 0.0017
TRP 408 0.0019
PRO 409 0.0023
GLU 410 0.0029
LYS 411 0.0031
MET 412 0.0026
ARG 413 0.0030
PHE 414 0.0026
LEU 415 0.0021
ASN 416 0.0020
LEU 417 0.0021
SER 418 0.0024
SER 419 0.0027
THR 420 0.0025
GLY 421 0.0031
ILE 422 0.0031
ARG 423 0.0037
VAL 424 0.0036
VAL 425 0.0032
LYS 426 0.0030
THR 427 0.0029
CYS 428 0.0023
ILE 429 0.0025
PRO 430 0.0027
GLN 431 0.0035
THR 432 0.0034
LEU 433 0.0032
GLU 434 0.0036
VAL 435 0.0032
LEU 436 0.0029
ASP 437 0.0028
VAL 438 0.0030
SER 439 0.0032
ASN 440 0.0034
ASN 441 0.0035
ASN 442 0.0040
LEU 443 0.0041
ASP 444 0.0048
SER 445 0.0047
PHE 446 0.0044
SER 447 0.0045
LEU 448 0.0040
PHE 449 0.0044
LEU 450 0.0041
PRO 451 0.0046
ARG 452 0.0044
LEU 453 0.0041
GLN 454 0.0043
GLU 455 0.0039
LEU 456 0.0038
TYR 457 0.0035
ILE 458 0.0038
SER 459 0.0040
ARG 460 0.0041
ASN 461 0.0043
LYS 462 0.0050
LEU 463 0.0052
LYS 464 0.0059
THR 465 0.0059
LEU 466 0.0057
PRO 467 0.0053
ASP 468 0.0057
ALA 469 0.0059
SER 470 0.0058
LEU 471 0.0051
PHE 472 0.0050
PRO 473 0.0056
VAL 474 0.0054
LEU 475 0.0050
LEU 476 0.0049
VAL 477 0.0045
MET 478 0.0046
LYS 479 0.0043
ILE 480 0.0046
SER 481 0.0048
ARG 482 0.0049
ASN 483 0.0051
GLN 484 0.0058
LEU 485 0.0061
LYS 486 0.0069
SER 487 0.0070
VAL 488 0.0069
PRO 489 0.0072
ASP 490 0.0078
GLY 491 0.0076
ILE 492 0.0068
PHE 493 0.0066
ASP 494 0.0071
ARG 495 0.0067
LEU 496 0.0061
THR 497 0.0065
SER 498 0.0059
LEU 499 0.0057
GLN 500 0.0054
LYS 501 0.0050
ILE 502 0.0051
TRP 503 0.0049
LEU 504 0.0054
HIS 505 0.0054
THR 506 0.0054
ASN 507 0.0059
PRO 508 0.0066
TRP 509 0.0069
ASP 510 0.0076
CYS 511 0.0080
SER 512 0.0087
CYS 513 0.0090
PRO 514 0.0092
ARG 515 0.0085
ILE 516 0.0081
ASP 517 0.0085
TYR 518 0.0080
LEU 519 0.0074
SER 520 0.0077
ARG 521 0.0080
TRP 522 0.0074
LEU 523 0.0070
ASN 524 0.0075
LYS 525 0.0076
ASN 526 0.0068
SER 527 0.0065
GLN 528 0.0061
LYS 529 0.0058
GLU 530 0.0056
GLN 531 0.0050
GLY 532 0.0051
SER 533 0.0058
ALA 534 0.0061
LYS 535 0.0066
CYS 536 0.0072
SER 537 0.0072
GLY 538 0.0076
SER 539 0.0078
GLY 540 0.0071
LYS 541 0.0074
PRO 542 0.0070
VAL 543 0.0072
ARG 544 0.0074
SER 545 0.0079
ILE 546 0.0083
ILE 547 0.0089
CYS 548 0.0093
PRO 549 0.0100
MET 1 0.0251
ALA 2 0.0241
GLU 3 0.0222
ASN 4 0.0210
SER 5 0.0204
ASN 6 0.0193
ILE 7 0.0180
ASP 8 0.0177
ASP 9 0.0175
ILE 10 0.0158
LYS 11 0.0151
ALA 12 0.0150
PRO 13 0.0137
LEU 14 0.0127
LEU 15 0.0125
ALA 16 0.0120
ALA 17 0.0107
LEU 18 0.0101
GLY 19 0.0100
ALA 20 0.0092
ALA 21 0.0080
ASP 22 0.0078
LEU 23 0.0075
ALA 24 0.0067
LEU 25 0.0058
ALA 26 0.0057
THR 27 0.0054
VAL 28 0.0045
ASN 29 0.0041
GLU 30 0.0041
LEU 31 0.0036
ILE 32 0.0028
THR 33 0.0029
ASN 34 0.0029
LEU 35 0.0023
ARG 36 0.0018
GLU 37 0.0020
ARG 38 0.0021
ALA 39 0.0016
GLU 40 0.0013
GLU 41 0.0016
THR 42 0.0018
ARG 43 0.0014
THR 44 0.0016
ASP 45 0.0021
THR 46 0.0022
ARG 47 0.0021
SER 48 0.0023
ARG 49 0.0026
VAL 50 0.0026
GLU 51 0.0027
GLU 52 0.0028
SER 53 0.0026
ARG 54 0.0025
ALA 55 0.0026
ARG 56 0.0020
LEU 57 0.0020
THR 58 0.0018
LYS 59 0.0017
LEU 60 0.0017
GLN 61 0.0016
GLU 62 0.0020
ASP 63 0.0022
LEU 64 0.0027
PRO 65 0.0038
GLU 66 0.0042
GLN 67 0.0040
LEU 68 0.0051
THR 69 0.0061
GLU 70 0.0060
LEU 71 0.0067
ARG 72 0.0081
GLU 73 0.0089
LYS 74 0.0088
PHE 75 0.0097
THR 76 0.0116
ALA 77 0.0132
GLU 78 0.0143
GLU 79 0.0125
LEU 80 0.0123
ARG 81 0.0145
LYS 82 0.0146
ALA 83 0.0130
ALA 84 0.0140
GLU 85 0.0160
GLY 86 0.0157
TYR 87 0.0146
LEU 88 0.0161
GLU 89 0.0176
ALA 90 0.0166
ALA 91 0.0162
THR 92 0.0181
SER 93 0.0192
ARG 94 0.0181
TYR 95 0.0183
ASN 96 0.0205
GLU 97 0.0210
LEU 98 0.0199
VAL 99 0.0210
GLU 100 0.0231
ARG 101 0.0229
GLY 102 0.0220
GLU 103 0.0240
ALA 104 0.0257
ALA 105 0.0248
LEU 106 0.0249
GLU 107 0.0274
ARG 108 0.0281
LEU 109 0.0270
ARG 110 0.0281
SER 111 0.0304
GLN 112 0.0302
GLN 113 0.0293
SER 114 0.0314
PHE 115 0.0322
GLU 116 0.0315
GLU 117 0.0318
VAL 118 0.0293
SER 119 0.0283
ALA 120 0.0280
PRO 121 0.0266
ALA 122 0.0247
GLU 123 0.0227
GLY 124 0.0224
TYR 125 0.0221
VAL 126 0.0200
ASP 127 0.0187
GLN 128 0.0192
ALA 129 0.0179
VAL 130 0.0157
GLU 131 0.0155
LEU 132 0.0155
THR 133 0.0136
GLN 134 0.0121
GLU 135 0.0127
ALA 136 0.0116
LEU 137 0.0100
GLY 138 0.0095
THR 139 0.0093
VAL 140 0.0079
ALA 141 0.0070
SER 142 0.0069
GLN 143 0.0060
THR 144 0.0053
ARG 145 0.0052
ALA 146 0.0056
VAL 147 0.0049
GLY 148 0.0053
GLU 149 0.0065
ARG 150 0.0071
ALA 151 0.0073
ALA 152 0.0089
LYS 153 0.0106
LEU 154 0.0109
VAL 155 0.0121
GLY 156 0.0145
ILE 157 0.0159
GLU 158 0.0182
LEU 159 0.0191
PRO 160 0.0221
LYS 161 0.0221
LYS 162 0.0252
ALA 163 0.0290
ALA 164 0.0267
PRO 165 0.0305
ALA 166 0.0287
LYS 167 0.0270
LYS 168 0.0281
ALA 169 0.0269
ALA 170 0.0224
PRO 171 0.0263
ALA 172 0.0278
LYS 173 0.0336
LYS 174 0.0352
ALA 175 0.0397
ALA 176 0.0403
PRO 177 0.0424
ALA 178 0.0439
LYS 179 0.0422
LYS 180 0.0421
ALA 181 0.0362
ALA 182 0.0336
ALA 183 0.0255
LYS 184 0.0209
LYS 185 0.0135
ALA 186 0.0143
PRO 187 0.0112
ALA 188 0.0168
LYS 189 0.0192
LYS 190 0.0258
ALA 191 0.0289
ALA 192 0.0312
ALA 193 0.0316
LYS 194 0.0302
LYS 195 0.0327
VAL 196 0.0295
THR 197 0.0276
GLN 198 0.0297
LYS 199 0.0281
GLU 200 0.0243
ALA 201 0.0252
ALA 202 0.0261
ALA 203 0.0230
LYS 204 0.0207
ALA 205 0.0224
LYS 206 0.0216
PHE 207 0.0180
VAL 208 0.0176
ALA 209 0.0189
ALA 210 0.0167
TRP 211 0.0136
THR 212 0.0146
LEU 213 0.0147
LYS 214 0.0115
ALA 215 0.0101
ALA 216 0.0114
ALA 217 0.0093
GLY 218 0.0069
PRO 219 0.0046
GLY 220 0.0050
PRO 221 0.0047
GLY 222 0.0043
SER 223 0.0047
SER 224 0.0045
GLN 225 0.0051
ASN 226 0.0048
SER 227 0.0053
SER 228 0.0052
ASP 229 0.0048
LYS 230 0.0045
PRO 231 0.0037
VAL 232 0.0035
ALA 233 0.0030
HIS 234 0.0029
VAL 235 0.0023
VAL 236 0.0026
ALA 237 0.0025
GLY 238 0.0028
PRO 239 0.0030
GLY 240 0.0037
PRO 241 0.0042
GLY 242 0.0043
HIS 243 0.0039
GLN 244 0.0038
VAL 245 0.0038
GLU 246 0.0032
GLU 247 0.0027
GLN 248 0.0030
LEU 249 0.0031
GLU 250 0.0036
TRP 251 0.0037
GLY 252 0.0034
PRO 253 0.0041
GLY 254 0.0048
PRO 255 0.0051
GLY 256 0.0047
TRP 257 0.0038
LEU 258 0.0037
SER 259 0.0040
GLN 260 0.0041
ARG 261 0.0037
ALA 262 0.0036
ASN 263 0.0043
ALA 264 0.0048
LEU 265 0.0046
LEU 266 0.0046
ALA 267 0.0057
ASN 268 0.0062
GLY 269 0.0068
MET 270 0.0064
ASP 271 0.0058
GLY 272 0.0049
PRO 273 0.0046
GLY 274 0.0041
PRO 275 0.0042
GLY 276 0.0048
GLN 277 0.0050
ARG 278 0.0045
ALA 279 0.0054
ASN 280 0.0061
ALA 281 0.0054
LEU 282 0.0056
LEU 283 0.0069
ALA 284 0.0070
ASN 285 0.0063
GLY 286 0.0075
MET 287 0.0069
ASP 288 0.0079
LEU 289 0.0073
LYS 290 0.0081
ASP 291 0.0072
GLY 292 0.0069
PRO 293 0.0076
GLY 294 0.0083
PRO 295 0.0096
GLY 296 0.0100
PHE 297 0.0100
ALA 298 0.0112
ILE 299 0.0113
SER 300 0.0127
TYR 301 0.0131
GLN 302 0.0136
GLU 303 0.0153
LYS 304 0.0162
VAL 305 0.0164
HIS 306 0.0177
GLU 307 0.0168
TYR 308 0.0159
GLY 309 0.0163
ALA 310 0.0148
GLU 311 0.0130
ALA 312 0.0120
LEU 313 0.0120
GLU 314 0.0104
ARG 315 0.0091
ALA 316 0.0093
GLY 317 0.0065
ASP 318 0.0053
TYR 319 0.0061
LEU 320 0.0072
ASN 321 0.0069
ARG 322 0.0104
SER 323 0.0119
THR 324 0.0142
SER 325 0.0180
PRO 326 0.0206
TRP 327 0.0243
THR 328 0.0286
LEU 329 0.0321
HIS 330 0.0370
ARG 331 0.0408
ASN 332 0.0442
GLY 333 0.0483
PRO 334 0.0514
GLY 335 0.0527
PRO 336 0.0495
GLY 337 0.0469
TYR 338 0.0426
LEU 339 0.0379
ASN 340 0.0367
ARG 341 0.0319
SER 342 0.0289
THR 343 0.0292
SER 344 0.0252
PRO 345 0.0208
TRP 346 0.0171
THR 347 0.0149
LEU 348 0.0109
HIS 349 0.0096
ARG 350 0.0074
ASN 351 0.0061
GLU 352 0.0088
GLY 353 0.0095
PRO 354 0.0118
GLY 355 0.0149
PRO 356 0.0180
GLY 357 0.0189
GLU 358 0.0157
ASP 359 0.0159
PRO 360 0.0140
ASP 361 0.0142
ARG 362 0.0117
TYR 363 0.0093
PRO 364 0.0111
SER 365 0.0091
VAL 366 0.0085
LYS 367 0.0116
LYS 368 0.0128
ALA 369 0.0112
LYS 370 0.0118
PHE 371 0.0151
VAL 372 0.0156
ALA 373 0.0144
ALA 374 0.0160
TRP 375 0.0190
THR 376 0.0187
LEU 377 0.0182
LYS 378 0.0208
ALA 379 0.0229
ALA 380 0.0222
ALA 381 0.0225

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.2model1-TLR2-model1 ***

<R2> analysis for 2401150635531121610

--- normal mode 11 ---

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

* PlanNO.2model1-TLR2-model1 *

<R²> analysis for 2401150635531121610