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

* PlanNO.3model1-TLR2-model1 *

<R²> analysis for 2401150636221121779

--- 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 = 0.0665
SER 1 0.0139
LEU 2 0.0129
SER 3 0.0126
CYS 4 0.0119
ASP 5 0.0113
ALA 6 0.0111
SER 7 0.0104
GLY 8 0.0110
VAL 9 0.0106
CYS 10 0.0114
ASP 11 0.0115
GLY 12 0.0121
ARG 13 0.0116
SER 14 0.0120
ARG 15 0.0130
SER 16 0.0135
PHE 17 0.0135
THR 18 0.0138
SER 19 0.0137
ILE 20 0.0132
PRO 21 0.0137
SER 22 0.0143
GLY 23 0.0142
LEU 24 0.0132
THR 25 0.0129
ALA 26 0.0123
ALA 27 0.0118
MET 28 0.0115
LYS 29 0.0105
SER 30 0.0103
LEU 31 0.0110
ASP 32 0.0108
LEU 33 0.0115
SER 34 0.0109
PHE 35 0.0113
ASN 36 0.0122
LYS 37 0.0127
ILE 38 0.0128
THR 39 0.0129
TYR 40 0.0132
ILE 41 0.0129
GLY 42 0.0137
HIS 43 0.0138
GLY 44 0.0139
ASP 45 0.0135
LEU 46 0.0127
ARG 47 0.0131
ALA 48 0.0131
CYS 49 0.0122
ALA 50 0.0118
ASN 51 0.0110
LEU 52 0.0107
GLN 53 0.0097
VAL 54 0.0097
LEU 55 0.0103
ILE 56 0.0101
LEU 57 0.0106
LYS 58 0.0101
SER 59 0.0105
SER 60 0.0114
ARG 61 0.0118
ILE 62 0.0118
ASN 63 0.0120
THR 64 0.0125
ILE 65 0.0123
GLU 66 0.0129
GLY 67 0.0125
ASP 68 0.0127
ALA 69 0.0125
PHE 70 0.0117
TYR 71 0.0122
SER 72 0.0121
LEU 73 0.0111
GLY 74 0.0107
SER 75 0.0100
LEU 76 0.0098
GLU 77 0.0088
HIS 78 0.0088
LEU 79 0.0094
ASP 80 0.0093
LEU 81 0.0099
SER 82 0.0093
ASP 83 0.0096
ASN 84 0.0105
HIS 85 0.0110
LEU 86 0.0108
SER 87 0.0107
SER 88 0.0109
LEU 89 0.0106
SER 90 0.0111
SER 91 0.0109
SER 92 0.0116
TRP 93 0.0112
PHE 94 0.0104
GLY 95 0.0109
PRO 96 0.0110
LEU 97 0.0101
SER 98 0.0097
SER 99 0.0091
LEU 100 0.0088
LYS 101 0.0078
TYR 102 0.0079
LEU 103 0.0084
ASN 104 0.0084
LEU 105 0.0089
MET 106 0.0084
GLY 107 0.0088
ASN 108 0.0096
PRO 109 0.0098
TYR 110 0.0098
GLN 111 0.0093
THR 112 0.0092
LEU 113 0.0093
GLY 114 0.0101
VAL 115 0.0105
THR 116 0.0106
SER 117 0.0098
LEU 118 0.0097
PHE 119 0.0091
PRO 120 0.0094
ASN 121 0.0097
LEU 122 0.0089
THR 123 0.0085
ASN 124 0.0079
LEU 125 0.0077
GLN 126 0.0068
THR 127 0.0069
LEU 128 0.0074
ARG 129 0.0074
ILE 130 0.0079
GLY 131 0.0080
ASN 132 0.0081
VAL 133 0.0078
GLU 134 0.0084
THR 135 0.0088
PHE 136 0.0084
SER 137 0.0082
GLU 138 0.0082
ILE 139 0.0079
ARG 140 0.0084
ARG 141 0.0084
ILE 142 0.0091
ASP 143 0.0086
PHE 144 0.0081
ALA 145 0.0087
GLY 146 0.0087
LEU 147 0.0078
THR 148 0.0072
SER 149 0.0064
LEU 150 0.0062
ASN 151 0.0055
GLU 152 0.0058
LEU 153 0.0062
GLU 154 0.0063
ILE 155 0.0067
LYS 156 0.0069
ALA 157 0.0069
LEU 158 0.0067
SER 159 0.0073
LEU 160 0.0072
ARG 161 0.0075
ASN 162 0.0075
TYR 163 0.0072
GLN 164 0.0077
SER 165 0.0072
GLN 166 0.0072
SER 167 0.0074
LEU 168 0.0067
LYS 169 0.0067
SER 170 0.0073
ILE 171 0.0067
ARG 172 0.0063
ASP 173 0.0056
ILE 174 0.0053
HIS 175 0.0046
HIS 176 0.0046
LEU 177 0.0051
THR 178 0.0052
LEU 179 0.0055
HIS 180 0.0058
LEU 181 0.0056
SER 182 0.0056
GLU 183 0.0053
SER 184 0.0048
ALA 185 0.0054
PHE 186 0.0057
LEU 187 0.0049
LEU 188 0.0049
GLU 189 0.0057
ILE 190 0.0056
PHE 191 0.0048
ALA 192 0.0053
ASP 193 0.0058
ILE 194 0.0052
LEU 195 0.0048
SER 196 0.0051
SER 197 0.0051
VAL 198 0.0045
ARG 199 0.0038
TYR 200 0.0037
LEU 201 0.0040
GLU 202 0.0041
LEU 203 0.0044
ARG 204 0.0049
ASP 205 0.0050
THR 206 0.0047
ASN 207 0.0045
LEU 208 0.0038
ALA 209 0.0036
ARG 210 0.0039
PHE 211 0.0038
GLN 212 0.0036
PHE 213 0.0037
SER 214 0.0043
PRO 215 0.0046
LEU 216 0.0051
PRO 217 0.0060
VAL 218 0.0060
ASP 219 0.0061
GLU 220 0.0054
VAL 221 0.0051
SER 222 0.0044
SER 223 0.0040
PRO 224 0.0037
MET 225 0.0033
LYS 226 0.0025
LYS 227 0.0026
LEU 228 0.0028
ALA 229 0.0031
PHE 230 0.0035
ARG 231 0.0040
GLY 232 0.0044
SER 233 0.0040
VAL 234 0.0038
LEU 235 0.0031
THR 236 0.0027
ASP 237 0.0019
GLU 238 0.0021
SER 239 0.0026
PHE 240 0.0022
ASN 241 0.0018
GLU 242 0.0026
LEU 243 0.0027
LEU 244 0.0021
LYS 245 0.0026
LEU 246 0.0031
LEU 247 0.0026
ARG 248 0.0031
TYR 249 0.0037
ILE 250 0.0032
LEU 251 0.0028
GLU 252 0.0025
LEU 253 0.0021
SER 254 0.0014
GLU 255 0.0016
VAL 256 0.0019
GLU 257 0.0024
PHE 258 0.0028
ASP 259 0.0034
ASP 260 0.0039
CYS 261 0.0035
THR 262 0.0035
LEU 263 0.0029
ASN 264 0.0029
GLY 265 0.0023
LEU 266 0.0024
GLY 267 0.0019
ASP 268 0.0017
PHE 269 0.0015
ASN 270 0.0010
PRO 271 0.0013
SER 272 0.0015
GLU 273 0.0016
SER 274 0.0023
ASP 275 0.0022
VAL 276 0.0016
VAL 277 0.0016
SER 278 0.0011
GLU 279 0.0013
LEU 280 0.0011
GLY 281 0.0016
LYS 282 0.0013
VAL 283 0.0009
GLU 284 0.0003
THR 285 0.0010
VAL 286 0.0013
THR 287 0.0020
ILE 288 0.0024
ARG 289 0.0030
ARG 290 0.0035
LEU 291 0.0032
HIS 292 0.0035
ILE 293 0.0031
PRO 294 0.0035
GLN 295 0.0031
PHE 296 0.0025
TYR 297 0.0024
LEU 298 0.0021
PHE 299 0.0015
TYR 300 0.0009
ASP 301 0.0007
LEU 302 0.0007
SER 303 0.0005
THR 304 0.0002
VAL 305 0.0003
TYR 306 0.0004
SER 307 0.0005
LEU 308 0.0003
LEU 309 0.0002
GLU 310 0.0007
LYS 311 0.0007
VAL 312 0.0003
LYS 313 0.0007
ARG 314 0.0011
ILE 315 0.0015
THR 316 0.0020
VAL 317 0.0024
GLU 318 0.0029
ASN 319 0.0034
SER 320 0.0032
LYS 321 0.0034
VAL 322 0.0030
PHE 323 0.0032
LEU 324 0.0028
VAL 325 0.0023
PRO 326 0.0020
CYS 327 0.0022
SER 328 0.0017
PHE 329 0.0014
SER 330 0.0017
GLN 331 0.0018
HIS 332 0.0012
LEU 333 0.0012
LYS 334 0.0015
SER 335 0.0012
LEU 336 0.0014
GLU 337 0.0016
PHE 338 0.0018
LEU 339 0.0020
ASP 340 0.0024
LEU 341 0.0027
SER 342 0.0031
GLU 343 0.0035
ASN 344 0.0034
LEU 345 0.0037
MET 346 0.0034
VAL 347 0.0038
GLU 348 0.0038
GLU 349 0.0038
TYR 350 0.0034
LEU 351 0.0032
LYS 352 0.0033
ASN 353 0.0029
SER 354 0.0026
ALA 355 0.0028
CYS 356 0.0028
LYS 357 0.0030
GLY 358 0.0025
ALA 359 0.0023
TRP 360 0.0020
PRO 361 0.0023
SER 362 0.0021
LEU 363 0.0022
GLN 364 0.0025
THR 365 0.0025
LEU 366 0.0028
VAL 367 0.0029
LEU 368 0.0032
SER 369 0.0034
GLN 370 0.0037
ASN 371 0.0037
HIS 372 0.0040
LEU 373 0.0040
ARG 374 0.0044
SER 375 0.0044
MET 376 0.0042
GLN 377 0.0043
LYS 378 0.0041
THR 379 0.0038
GLY 380 0.0038
GLU 381 0.0039
ILE 382 0.0035
LEU 383 0.0033
LEU 384 0.0035
THR 385 0.0031
LEU 386 0.0030
LYS 387 0.0032
ASN 388 0.0030
LEU 389 0.0030
THR 390 0.0032
SER 391 0.0032
LEU 392 0.0033
ASP 393 0.0034
ILE 394 0.0036
SER 395 0.0038
ARG 396 0.0039
ASN 397 0.0040
THR 398 0.0044
PHE 399 0.0044
HIS 400 0.0048
PRO 401 0.0048
MET 402 0.0046
PRO 403 0.0048
ASP 404 0.0049
SER 405 0.0046
CYS 406 0.0044
GLN 407 0.0041
TRP 408 0.0039
PRO 409 0.0036
GLU 410 0.0038
LYS 411 0.0036
MET 412 0.0037
ARG 413 0.0038
PHE 414 0.0036
LEU 415 0.0038
ASN 416 0.0038
LEU 417 0.0040
SER 418 0.0040
SER 419 0.0041
THR 420 0.0043
GLY 421 0.0044
ILE 422 0.0045
ARG 423 0.0048
VAL 424 0.0048
VAL 425 0.0046
LYS 426 0.0047
THR 427 0.0047
CYS 428 0.0044
ILE 429 0.0043
PRO 430 0.0043
GLN 431 0.0044
THR 432 0.0042
LEU 433 0.0041
GLU 434 0.0041
VAL 435 0.0041
LEU 436 0.0041
ASP 437 0.0041
VAL 438 0.0042
SER 439 0.0042
ASN 440 0.0043
ASN 441 0.0044
ASN 442 0.0045
LEU 443 0.0046
ASP 444 0.0048
SER 445 0.0048
PHE 446 0.0047
SER 447 0.0047
LEU 448 0.0046
PHE 449 0.0046
LEU 450 0.0045
PRO 451 0.0046
ARG 452 0.0045
LEU 453 0.0044
GLN 454 0.0045
GLU 455 0.0044
LEU 456 0.0044
TYR 457 0.0044
ILE 458 0.0044
SER 459 0.0044
ARG 460 0.0044
ASN 461 0.0044
LYS 462 0.0045
LEU 463 0.0046
LYS 464 0.0047
THR 465 0.0047
LEU 466 0.0048
PRO 467 0.0047
ASP 468 0.0048
ALA 469 0.0048
SER 470 0.0048
LEU 471 0.0047
PHE 472 0.0047
PRO 473 0.0048
VAL 474 0.0048
LEU 475 0.0047
LEU 476 0.0048
VAL 477 0.0047
MET 478 0.0047
LYS 479 0.0046
ILE 480 0.0046
SER 481 0.0047
ARG 482 0.0047
ASN 483 0.0046
GLN 484 0.0046
LEU 485 0.0047
LYS 486 0.0049
SER 487 0.0050
VAL 488 0.0049
PRO 489 0.0049
ASP 490 0.0051
GLY 491 0.0052
ILE 492 0.0050
PHE 493 0.0051
ASP 494 0.0052
ARG 495 0.0050
LEU 496 0.0050
THR 497 0.0051
SER 498 0.0050
LEU 499 0.0051
GLN 500 0.0052
LYS 501 0.0051
ILE 502 0.0050
TRP 503 0.0050
LEU 504 0.0050
HIS 505 0.0050
THR 506 0.0050
ASN 507 0.0049
PRO 508 0.0050
TRP 509 0.0051
ASP 510 0.0052
CYS 511 0.0056
SER 512 0.0057
CYS 513 0.0058
PRO 514 0.0057
ARG 515 0.0055
ILE 516 0.0055
ASP 517 0.0057
TYR 518 0.0055
LEU 519 0.0054
SER 520 0.0057
ARG 521 0.0058
TRP 522 0.0056
LEU 523 0.0056
ASN 524 0.0059
LYS 525 0.0059
ASN 526 0.0056
SER 527 0.0057
GLN 528 0.0057
LYS 529 0.0054
GLU 530 0.0054
GLN 531 0.0054
GLY 532 0.0054
SER 533 0.0055
ALA 534 0.0054
LYS 535 0.0055
CYS 536 0.0055
SER 537 0.0053
GLY 538 0.0055
SER 539 0.0058
GLY 540 0.0058
LYS 541 0.0058
PRO 542 0.0058
VAL 543 0.0056
ARG 544 0.0059
SER 545 0.0061
ILE 546 0.0060
ILE 547 0.0062
CYS 548 0.0061
PRO 549 0.0064
MET 1 0.0151
ALA 2 0.0141
GLU 3 0.0123
ASN 4 0.0119
SER 5 0.0105
ASN 6 0.0100
ILE 7 0.0092
ASP 8 0.0080
ASP 9 0.0077
ILE 10 0.0073
LYS 11 0.0062
ALA 12 0.0048
PRO 13 0.0050
LEU 14 0.0055
LEU 15 0.0040
ALA 16 0.0033
ALA 17 0.0044
LEU 18 0.0042
GLY 19 0.0029
ALA 20 0.0037
ALA 21 0.0043
ASP 22 0.0036
LEU 23 0.0036
ALA 24 0.0047
LEU 25 0.0049
ALA 26 0.0047
THR 27 0.0047
VAL 28 0.0052
ASN 29 0.0053
GLU 30 0.0052
LEU 31 0.0050
ILE 32 0.0054
THR 33 0.0055
ASN 34 0.0052
LEU 35 0.0055
ARG 36 0.0057
GLU 37 0.0056
ARG 38 0.0054
ALA 39 0.0057
GLU 40 0.0060
GLU 41 0.0055
THR 42 0.0052
ARG 43 0.0048
THR 44 0.0046
ASP 45 0.0045
THR 46 0.0043
ARG 47 0.0042
SER 48 0.0042
ARG 49 0.0041
VAL 50 0.0041
GLU 51 0.0042
GLU 52 0.0041
SER 53 0.0042
ARG 54 0.0043
ALA 55 0.0043
ARG 56 0.0043
LEU 57 0.0046
THR 58 0.0045
LYS 59 0.0044
LEU 60 0.0046
GLN 61 0.0047
GLU 62 0.0047
ASP 63 0.0047
LEU 64 0.0048
PRO 65 0.0049
GLU 66 0.0051
GLN 67 0.0048
LEU 68 0.0047
THR 69 0.0050
GLU 70 0.0050
LEU 71 0.0046
ARG 72 0.0045
GLU 73 0.0050
LYS 74 0.0048
PHE 75 0.0043
THR 76 0.0041
ALA 77 0.0034
GLU 78 0.0040
GLU 79 0.0040
LEU 80 0.0031
ARG 81 0.0029
LYS 82 0.0035
ALA 83 0.0031
ALA 84 0.0022
GLU 85 0.0027
GLY 86 0.0030
TYR 87 0.0021
LEU 88 0.0018
GLU 89 0.0025
ALA 90 0.0021
ALA 91 0.0016
THR 92 0.0020
SER 93 0.0020
ARG 94 0.0016
TYR 95 0.0019
ASN 96 0.0021
GLU 97 0.0016
LEU 98 0.0020
VAL 99 0.0025
GLU 100 0.0020
ARG 101 0.0018
GLY 102 0.0028
GLU 103 0.0028
ALA 104 0.0019
ALA 105 0.0027
LEU 106 0.0037
GLU 107 0.0031
ARG 108 0.0027
LEU 109 0.0042
ARG 110 0.0046
SER 111 0.0035
GLN 112 0.0041
GLN 113 0.0058
SER 114 0.0065
PHE 115 0.0080
GLU 116 0.0095
GLU 117 0.0113
VAL 118 0.0109
SER 119 0.0120
ALA 120 0.0139
PRO 121 0.0140
ALA 122 0.0129
GLU 123 0.0139
GLY 124 0.0137
TYR 125 0.0119
VAL 126 0.0112
ASP 127 0.0119
GLN 128 0.0112
ALA 129 0.0095
VAL 130 0.0094
GLU 131 0.0099
LEU 132 0.0087
THR 133 0.0073
GLN 134 0.0078
GLU 135 0.0079
ALA 136 0.0064
LEU 137 0.0056
GLY 138 0.0064
THR 139 0.0060
VAL 140 0.0043
ALA 141 0.0043
SER 142 0.0048
GLN 143 0.0041
THR 144 0.0028
ARG 145 0.0032
ALA 146 0.0036
VAL 147 0.0027
GLY 148 0.0018
GLU 149 0.0024
ARG 150 0.0028
ALA 151 0.0021
ALA 152 0.0017
LYS 153 0.0021
LEU 154 0.0028
VAL 155 0.0025
GLY 156 0.0022
ILE 157 0.0018
GLU 158 0.0015
LEU 159 0.0025
PRO 160 0.0036
LYS 161 0.0052
LYS 162 0.0074
ALA 163 0.0123
ALA 164 0.0149
PRO 165 0.0203
ALA 166 0.0251
LYS 167 0.0299
LYS 168 0.0339
ALA 169 0.0310
ALA 170 0.0323
PRO 171 0.0297
ALA 172 0.0266
LYS 173 0.0275
LYS 174 0.0280
ALA 175 0.0345
ALA 176 0.0410
PRO 177 0.0429
ALA 178 0.0512
LYS 179 0.0532
LYS 180 0.0614
ALA 181 0.0595
ALA 182 0.0587
ALA 183 0.0539
LYS 184 0.0521
LYS 185 0.0497
ALA 186 0.0456
PRO 187 0.0494
ALA 188 0.0477
LYS 189 0.0557
LYS 190 0.0589
ALA 191 0.0665
ALA 192 0.0616
ALA 193 0.0584
LYS 194 0.0446
LYS 195 0.0356
VAL 196 0.0230
THR 197 0.0173
GLN 198 0.0087
LYS 199 0.0064
GLU 200 0.0090
ALA 201 0.0171
ALA 202 0.0179
ALA 203 0.0187
LYS 204 0.0199
ALA 205 0.0196
LYS 206 0.0195
PHE 207 0.0182
VAL 208 0.0181
ALA 209 0.0168
ALA 210 0.0166
TRP 211 0.0151
THR 212 0.0150
LEU 213 0.0133
LYS 214 0.0135
ALA 215 0.0119
ALA 216 0.0110
ALA 217 0.0109
GLY 218 0.0103
PRO 219 0.0099
GLY 220 0.0088
PRO 221 0.0087
GLY 222 0.0077
LEU 223 0.0080
ARG 224 0.0092
SER 225 0.0081
SER 226 0.0102
SER 227 0.0095
GLN 228 0.0115
ASN 229 0.0131
SER 230 0.0121
SER 231 0.0143
ASP 232 0.0149
LYS 233 0.0141
PRO 234 0.0153
VAL 235 0.0153
ALA 236 0.0159
HIS 237 0.0158
VAL 238 0.0170
VAL 239 0.0174
ALA 240 0.0179
ASN 241 0.0195
HIS 242 0.0197
GLN 243 0.0212
VAL 244 0.0208
GLU 245 0.0202
GLU 246 0.0193
GLN 247 0.0192
LEU 248 0.0182
GLU 249 0.0192
TRP 250 0.0185
LEU 251 0.0194
SER 252 0.0192
GLN 253 0.0205
ARG 254 0.0200
ALA 255 0.0192
ASN 256 0.0175
ALA 257 0.0177
LEU 258 0.0174
LEU 259 0.0178
ALA 260 0.0175
ASN 261 0.0172
GLY 262 0.0181
MET 263 0.0176
ASP 264 0.0191
LEU 265 0.0194
LYS 266 0.0205
ASP 267 0.0207
ASN 268 0.0192
GLN 269 0.0183
LEU 270 0.0174
VAL 271 0.0180
VAL 272 0.0167
PRO 273 0.0174
ALA 274 0.0161
ASP 275 0.0150
GLY 276 0.0133
LEU 277 0.0121
TYR 278 0.0125
LEU 279 0.0115
VAL 280 0.0123
TYR 281 0.0121
SER 282 0.0132
GLN 283 0.0134
VAL 284 0.0146
LEU 285 0.0149
PHE 286 0.0156
LYS 287 0.0166
GLY 288 0.0172
GLN 289 0.0179
GLY 290 0.0171
CYS 291 0.0157
PRO 292 0.0157
ASP 293 0.0142
TYR 294 0.0131
VAL 295 0.0139
LEU 296 0.0131
LEU 297 0.0136
THR 298 0.0133
HIS 299 0.0136
THR 300 0.0138
VAL 301 0.0141
SER 302 0.0149
ARG 303 0.0153
PHE 304 0.0170
ALA 305 0.0171
ILE 306 0.0185
SER 307 0.0179
TYR 308 0.0173
GLN 309 0.0187
GLU 310 0.0174
LYS 311 0.0163
VAL 312 0.0146
ASN 313 0.0134
LEU 314 0.0124
LEU 315 0.0117
SER 316 0.0116
ALA 317 0.0112
VAL 318 0.0112
HIS 319 0.0115
GLU 320 0.0116
TYR 321 0.0126
GLY 322 0.0127
ALA 323 0.0138
GLU 324 0.0130
ALA 325 0.0133
LEU 326 0.0150
GLU 327 0.0148
ARG 328 0.0138
ALA 329 0.0147
GLY 330 0.0163
ARG 331 0.0175
PRO 332 0.0174
SER 333 0.0180
ASP 334 0.0166
TYR 335 0.0159
LEU 336 0.0143
ASN 337 0.0142
ARG 338 0.0146
SER 339 0.0133
THR 340 0.0123
SER 341 0.0109
PRO 342 0.0097
TRP 343 0.0101
THR 344 0.0117
LEU 345 0.0123
HIS 346 0.0131
ARG 347 0.0143
ASN 348 0.0141
GLU 349 0.0156
ASP 350 0.0155
PRO 351 0.0170
ASP 352 0.0163
ARG 353 0.0145
TYR 354 0.0140
PRO 355 0.0136
SER 356 0.0152
VAL 357 0.0146
ILE 358 0.0128
TRP 359 0.0122
GLU 360 0.0112
LYS 361 0.0102
LYS 362 0.0101
ALA 363 0.0092
LYS 364 0.0103
PHE 365 0.0089
VAL 366 0.0073
ALA 367 0.0068
ALA 368 0.0074
TRP 369 0.0070
THR 370 0.0078
LEU 371 0.0085
LYS 372 0.0084
ALA 373 0.0095
ALA 374 0.0095
ALA 375 0.0111

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 10 ---

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

* PlanNO.3model1-TLR2-model1 *

<R²> analysis for 2401150636221121779