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

* PlanNO.2model1-TLR2-model1 *

<R²> analysis for 2401150635531121610

--- normal mode 7 ---

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 = 0.0753
SER 1 0.0076
LEU 2 0.0071
SER 3 0.0068
CYS 4 0.0066
ASP 5 0.0063
ALA 6 0.0066
SER 7 0.0062
GLY 8 0.0065
VAL 9 0.0060
CYS 10 0.0063
ASP 11 0.0062
GLY 12 0.0066
ARG 13 0.0062
SER 14 0.0064
ARG 15 0.0070
SER 16 0.0075
PHE 17 0.0076
THR 18 0.0080
SER 19 0.0080
ILE 20 0.0077
PRO 21 0.0079
SER 22 0.0084
GLY 23 0.0085
LEU 24 0.0079
THR 25 0.0079
ALA 26 0.0076
ALA 27 0.0073
MET 28 0.0069
LYS 29 0.0063
SER 30 0.0059
LEU 31 0.0062
ASP 32 0.0059
LEU 33 0.0064
SER 34 0.0060
PHE 35 0.0062
ASN 36 0.0069
LYS 37 0.0074
ILE 38 0.0075
THR 39 0.0078
TYR 40 0.0079
ILE 41 0.0078
GLY 42 0.0082
HIS 43 0.0083
GLY 44 0.0084
ASP 45 0.0081
LEU 46 0.0076
ARG 47 0.0079
ALA 48 0.0080
CYS 49 0.0074
ALA 50 0.0073
ASN 51 0.0068
LEU 52 0.0064
GLN 53 0.0058
VAL 54 0.0056
LEU 55 0.0059
ILE 56 0.0056
LEU 57 0.0060
LYS 58 0.0057
SER 59 0.0060
SER 60 0.0066
ARG 61 0.0070
ILE 62 0.0071
ASN 63 0.0074
THR 64 0.0076
ILE 65 0.0074
GLU 66 0.0078
GLY 67 0.0075
ASP 68 0.0076
ALA 69 0.0075
PHE 70 0.0070
TYR 71 0.0073
SER 72 0.0073
LEU 73 0.0067
GLY 74 0.0065
SER 75 0.0061
LEU 76 0.0058
GLU 77 0.0052
HIS 78 0.0050
LEU 79 0.0054
ASP 80 0.0052
LEU 81 0.0057
SER 82 0.0054
ASP 83 0.0057
ASN 84 0.0063
HIS 85 0.0068
LEU 86 0.0067
SER 87 0.0069
SER 88 0.0068
LEU 89 0.0064
SER 90 0.0067
SER 91 0.0063
SER 92 0.0068
TRP 93 0.0066
PHE 94 0.0060
GLY 95 0.0063
PRO 96 0.0065
LEU 97 0.0060
SER 98 0.0057
SER 99 0.0054
LEU 100 0.0051
LYS 101 0.0045
TYR 102 0.0044
LEU 103 0.0048
ASN 104 0.0048
LEU 105 0.0052
MET 106 0.0050
GLY 107 0.0054
ASN 108 0.0060
PRO 109 0.0064
TYR 110 0.0063
GLN 111 0.0062
THR 112 0.0059
LEU 113 0.0057
GLY 114 0.0062
VAL 115 0.0063
THR 116 0.0061
SER 117 0.0055
LEU 118 0.0056
PHE 119 0.0051
PRO 120 0.0051
ASN 121 0.0054
LEU 122 0.0050
THR 123 0.0047
ASN 124 0.0045
LEU 125 0.0043
GLN 126 0.0037
THR 127 0.0037
LEU 128 0.0041
ARG 129 0.0042
ILE 130 0.0047
GLY 131 0.0050
ASN 132 0.0053
VAL 133 0.0054
GLU 134 0.0060
THR 135 0.0062
PHE 136 0.0057
SER 137 0.0058
GLU 138 0.0055
ILE 139 0.0050
ARG 140 0.0050
ARG 141 0.0047
ILE 142 0.0050
ASP 143 0.0049
PHE 144 0.0044
ALA 145 0.0045
GLY 146 0.0045
LEU 147 0.0040
THR 148 0.0035
SER 149 0.0032
LEU 150 0.0032
ASN 151 0.0028
GLU 152 0.0030
LEU 153 0.0034
GLU 154 0.0036
ILE 155 0.0041
LYS 156 0.0044
ALA 157 0.0048
LEU 158 0.0050
SER 159 0.0056
LEU 160 0.0053
ARG 161 0.0057
ASN 162 0.0054
TYR 163 0.0048
GLN 164 0.0047
SER 165 0.0042
GLN 166 0.0037
SER 167 0.0041
LEU 168 0.0035
LYS 169 0.0032
SER 170 0.0034
ILE 171 0.0032
ARG 172 0.0028
ASP 173 0.0025
ILE 174 0.0025
HIS 175 0.0022
HIS 176 0.0023
LEU 177 0.0027
THR 178 0.0031
LEU 179 0.0035
HIS 180 0.0040
LEU 181 0.0043
SER 182 0.0048
GLU 183 0.0048
SER 184 0.0045
ALA 185 0.0048
PHE 186 0.0044
LEU 187 0.0038
LEU 188 0.0036
GLU 189 0.0037
ILE 190 0.0035
PHE 191 0.0029
ALA 192 0.0028
ASP 193 0.0029
ILE 194 0.0025
LEU 195 0.0020
SER 196 0.0018
SER 197 0.0021
VAL 198 0.0020
ARG 199 0.0016
TYR 200 0.0017
LEU 201 0.0023
GLU 202 0.0026
LEU 203 0.0032
ARG 204 0.0036
ASP 205 0.0041
THR 206 0.0042
ASN 207 0.0047
LEU 208 0.0044
ALA 209 0.0049
ARG 210 0.0051
PHE 211 0.0045
GLN 212 0.0044
PHE 213 0.0039
SER 214 0.0038
PRO 215 0.0032
LEU 216 0.0030
PRO 217 0.0031
VAL 218 0.0025
ASP 219 0.0020
GLU 220 0.0015
VAL 221 0.0013
SER 222 0.0010
SER 223 0.0012
PRO 224 0.0012
MET 225 0.0013
LYS 226 0.0010
LYS 227 0.0014
LEU 228 0.0019
ALA 229 0.0023
PHE 230 0.0029
ARG 231 0.0032
GLY 232 0.0038
SER 233 0.0039
VAL 234 0.0045
LEU 235 0.0044
THR 236 0.0048
ASP 237 0.0047
GLU 238 0.0048
SER 239 0.0044
PHE 240 0.0039
ASN 241 0.0040
GLU 242 0.0039
LEU 243 0.0034
LEU 244 0.0031
LYS 245 0.0031
LEU 246 0.0027
LEU 247 0.0022
ARG 248 0.0022
TYR 249 0.0019
ILE 250 0.0015
LEU 251 0.0014
GLU 252 0.0010
LEU 253 0.0013
SER 254 0.0012
GLU 255 0.0014
VAL 256 0.0019
GLU 257 0.0021
PHE 258 0.0028
ASP 259 0.0029
ASP 260 0.0035
CYS 261 0.0038
THR 262 0.0043
LEU 263 0.0045
ASN 264 0.0051
GLY 265 0.0054
LEU 266 0.0058
GLY 267 0.0062
ASP 268 0.0063
PHE 269 0.0057
ASN 270 0.0059
PRO 271 0.0053
SER 272 0.0054
GLU 273 0.0049
SER 274 0.0046
ASP 275 0.0045
VAL 276 0.0043
VAL 277 0.0037
SER 278 0.0036
GLU 279 0.0030
LEU 280 0.0025
GLY 281 0.0021
LYS 282 0.0017
VAL 283 0.0018
GLU 284 0.0018
THR 285 0.0017
VAL 286 0.0021
THR 287 0.0021
ILE 288 0.0026
ARG 289 0.0027
ARG 290 0.0033
LEU 291 0.0037
HIS 292 0.0043
ILE 293 0.0047
PRO 294 0.0053
GLN 295 0.0057
PHE 296 0.0054
TYR 297 0.0060
LEU 298 0.0060
PHE 299 0.0055
TYR 300 0.0057
ASP 301 0.0056
LEU 302 0.0049
SER 303 0.0048
THR 304 0.0043
VAL 305 0.0039
TYR 306 0.0041
SER 307 0.0038
LEU 308 0.0033
LEU 309 0.0031
GLU 310 0.0033
LYS 311 0.0028
VAL 312 0.0024
LYS 313 0.0023
ARG 314 0.0020
ILE 315 0.0023
THR 316 0.0023
VAL 317 0.0028
GLU 318 0.0027
ASN 319 0.0032
SER 320 0.0036
LYS 321 0.0041
VAL 322 0.0040
PHE 323 0.0044
LEU 324 0.0045
VAL 325 0.0043
PRO 326 0.0048
CYS 327 0.0049
SER 328 0.0050
PHE 329 0.0044
SER 330 0.0041
GLN 331 0.0044
HIS 332 0.0041
LEU 333 0.0036
LYS 334 0.0037
SER 335 0.0031
LEU 336 0.0029
GLU 337 0.0026
PHE 338 0.0023
LEU 339 0.0026
ASP 340 0.0024
LEU 341 0.0028
SER 342 0.0026
GLU 343 0.0030
ASN 344 0.0035
LEU 345 0.0040
MET 346 0.0040
VAL 347 0.0044
GLU 348 0.0046
GLU 349 0.0051
TYR 350 0.0049
LEU 351 0.0044
LYS 352 0.0049
ASN 353 0.0051
SER 354 0.0045
ALA 355 0.0044
CYS 356 0.0050
LYS 357 0.0052
GLY 358 0.0048
ALA 359 0.0044
TRP 360 0.0038
PRO 361 0.0040
SER 362 0.0035
LEU 363 0.0032
GLN 364 0.0029
THR 365 0.0025
LEU 366 0.0027
VAL 367 0.0024
LEU 368 0.0028
SER 369 0.0025
GLN 370 0.0028
ASN 371 0.0034
HIS 372 0.0038
LEU 373 0.0038
ARG 374 0.0040
SER 375 0.0041
MET 376 0.0038
GLN 377 0.0044
LYS 378 0.0046
THR 379 0.0041
GLY 380 0.0041
GLU 381 0.0047
ILE 382 0.0047
LEU 383 0.0042
LEU 384 0.0046
THR 385 0.0047
LEU 386 0.0041
LYS 387 0.0043
ASN 388 0.0038
LEU 389 0.0034
THR 390 0.0031
SER 391 0.0027
LEU 392 0.0027
ASP 393 0.0023
ILE 394 0.0027
SER 395 0.0023
ARG 396 0.0025
ASN 397 0.0030
THR 398 0.0033
PHE 399 0.0035
HIS 400 0.0038
PRO 401 0.0037
MET 402 0.0038
PRO 403 0.0043
ASP 404 0.0044
SER 405 0.0047
CYS 406 0.0045
GLN 407 0.0047
TRP 408 0.0042
PRO 409 0.0042
GLU 410 0.0044
LYS 411 0.0039
MET 412 0.0034
ARG 413 0.0031
PHE 414 0.0026
LEU 415 0.0025
ASN 416 0.0021
LEU 417 0.0023
SER 418 0.0018
SER 419 0.0020
THR 420 0.0026
GLY 421 0.0026
ILE 422 0.0027
ARG 423 0.0026
VAL 424 0.0028
VAL 425 0.0030
LYS 426 0.0035
THR 427 0.0039
CYS 428 0.0039
ILE 429 0.0035
PRO 430 0.0038
GLN 431 0.0039
THR 432 0.0038
LEU 433 0.0032
GLU 434 0.0030
VAL 435 0.0024
LEU 436 0.0023
ASP 437 0.0018
VAL 438 0.0019
SER 439 0.0014
ASN 440 0.0015
ASN 441 0.0019
ASN 442 0.0020
LEU 443 0.0020
ASP 444 0.0019
SER 445 0.0021
PHE 446 0.0024
SER 447 0.0030
LEU 448 0.0033
PHE 449 0.0036
LEU 450 0.0035
PRO 451 0.0039
ARG 452 0.0037
LEU 453 0.0031
GLN 454 0.0028
GLU 455 0.0022
LEU 456 0.0020
TYR 457 0.0015
ILE 458 0.0014
SER 459 0.0010
ARG 460 0.0011
ASN 461 0.0013
LYS 462 0.0013
LEU 463 0.0014
LYS 464 0.0013
THR 465 0.0018
LEU 466 0.0020
PRO 467 0.0024
ASP 468 0.0029
ALA 469 0.0031
SER 470 0.0037
LEU 471 0.0034
PHE 472 0.0033
PRO 473 0.0038
VAL 474 0.0036
LEU 475 0.0030
LEU 476 0.0028
VAL 477 0.0022
MET 478 0.0019
LYS 479 0.0014
ILE 480 0.0013
SER 481 0.0011
ARG 482 0.0010
ASN 483 0.0009
GLN 484 0.0009
LEU 485 0.0012
LYS 486 0.0014
SER 487 0.0019
VAL 488 0.0023
PRO 489 0.0028
ASP 490 0.0033
GLY 491 0.0036
ILE 492 0.0032
PHE 493 0.0031
ASP 494 0.0037
ARG 495 0.0037
LEU 496 0.0034
THR 497 0.0038
SER 498 0.0035
LEU 499 0.0030
GLN 500 0.0029
LYS 501 0.0023
ILE 502 0.0020
TRP 503 0.0016
LEU 504 0.0016
HIS 505 0.0015
THR 506 0.0014
ASN 507 0.0012
PRO 508 0.0013
TRP 509 0.0017
ASP 510 0.0019
CYS 511 0.0024
SER 512 0.0026
CYS 513 0.0031
PRO 514 0.0031
ARG 515 0.0027
ILE 516 0.0028
ASP 517 0.0033
TYR 518 0.0033
LEU 519 0.0029
SER 520 0.0032
ARG 521 0.0037
TRP 522 0.0034
LEU 523 0.0031
ASN 524 0.0037
LYS 525 0.0039
ASN 526 0.0035
SER 527 0.0033
GLN 528 0.0032
LYS 529 0.0028
GLU 530 0.0024
GLN 531 0.0020
GLY 532 0.0020
SER 533 0.0023
ALA 534 0.0021
LYS 535 0.0022
CYS 536 0.0022
SER 537 0.0019
GLY 538 0.0023
SER 539 0.0028
GLY 540 0.0026
LYS 541 0.0030
PRO 542 0.0029
VAL 543 0.0027
ARG 544 0.0032
SER 545 0.0036
ILE 546 0.0035
ILE 547 0.0039
CYS 548 0.0039
PRO 549 0.0044
MET 1 0.0176
ALA 2 0.0175
GLU 3 0.0170
ASN 4 0.0162
SER 5 0.0160
ASN 6 0.0159
ILE 7 0.0153
ASP 8 0.0149
ASP 9 0.0150
ILE 10 0.0145
LYS 11 0.0140
ALA 12 0.0138
PRO 13 0.0135
LEU 14 0.0131
LEU 15 0.0127
ALA 16 0.0125
ALA 17 0.0123
LEU 18 0.0119
GLY 19 0.0115
ALA 20 0.0113
ALA 21 0.0110
ASP 22 0.0106
LEU 23 0.0104
ALA 24 0.0102
LEU 25 0.0098
ALA 26 0.0094
THR 27 0.0093
VAL 28 0.0090
ASN 29 0.0087
GLU 30 0.0084
LEU 31 0.0082
ILE 32 0.0079
THR 33 0.0075
ASN 34 0.0074
LEU 35 0.0072
ARG 36 0.0069
GLU 37 0.0065
ARG 38 0.0065
ALA 39 0.0063
GLU 40 0.0058
GLU 41 0.0056
THR 42 0.0057
ARG 43 0.0055
THR 44 0.0049
ASP 45 0.0051
THR 46 0.0054
ARG 47 0.0051
SER 48 0.0045
ARG 49 0.0048
VAL 50 0.0051
GLU 51 0.0045
GLU 52 0.0043
SER 53 0.0047
ARG 54 0.0045
ALA 55 0.0040
ARG 56 0.0041
LEU 57 0.0043
THR 58 0.0040
LYS 59 0.0038
LEU 60 0.0040
GLN 61 0.0038
GLU 62 0.0036
ASP 63 0.0036
LEU 64 0.0038
PRO 65 0.0036
GLU 66 0.0037
GLN 67 0.0037
LEU 68 0.0038
THR 69 0.0038
GLU 70 0.0038
LEU 71 0.0038
ARG 72 0.0040
GLU 73 0.0040
LYS 74 0.0040
PHE 75 0.0042
THR 76 0.0046
ALA 77 0.0049
GLU 78 0.0047
GLU 79 0.0043
LEU 80 0.0045
ARG 81 0.0049
LYS 82 0.0045
ALA 83 0.0044
ALA 84 0.0049
GLU 85 0.0051
GLY 86 0.0047
TYR 87 0.0050
LEU 88 0.0057
GLU 89 0.0057
ALA 90 0.0055
ALA 91 0.0060
THR 92 0.0067
SER 93 0.0067
ARG 94 0.0066
TYR 95 0.0074
ASN 96 0.0080
GLU 97 0.0078
LEU 98 0.0080
VAL 99 0.0089
GLU 100 0.0093
ARG 101 0.0091
GLY 102 0.0095
GLU 103 0.0105
ALA 104 0.0106
ALA 105 0.0104
LEU 106 0.0112
GLU 107 0.0120
ARG 108 0.0118
LEU 109 0.0119
ARG 110 0.0129
SER 111 0.0133
GLN 112 0.0130
GLN 113 0.0134
SER 114 0.0145
PHE 115 0.0148
GLU 116 0.0153
GLU 117 0.0152
VAL 118 0.0142
SER 119 0.0148
ALA 120 0.0153
PRO 121 0.0142
ALA 122 0.0137
GLU 123 0.0138
GLY 124 0.0131
TYR 125 0.0122
VAL 126 0.0121
ASP 127 0.0120
GLN 128 0.0112
ALA 129 0.0106
VAL 130 0.0107
GLU 131 0.0103
LEU 132 0.0094
THR 133 0.0092
GLN 134 0.0094
GLU 135 0.0087
ALA 136 0.0079
LEU 137 0.0081
GLY 138 0.0082
THR 139 0.0072
VAL 140 0.0069
ALA 141 0.0074
SER 142 0.0072
GLN 143 0.0064
THR 144 0.0065
ARG 145 0.0071
ALA 146 0.0066
VAL 147 0.0061
GLY 148 0.0067
GLU 149 0.0072
ARG 150 0.0067
ALA 151 0.0066
ALA 152 0.0074
LYS 153 0.0077
LEU 154 0.0073
VAL 155 0.0075
GLY 156 0.0085
ILE 157 0.0083
GLU 158 0.0090
LEU 159 0.0089
PRO 160 0.0098
LYS 161 0.0100
LYS 162 0.0090
ALA 163 0.0095
ALA 164 0.0097
PRO 165 0.0095
ALA 166 0.0117
LYS 167 0.0119
LYS 168 0.0117
ALA 169 0.0176
ALA 170 0.0226
PRO 171 0.0280
ALA 172 0.0340
LYS 173 0.0404
LYS 174 0.0473
ALA 175 0.0522
ALA 176 0.0583
PRO 177 0.0613
ALA 178 0.0673
LYS 179 0.0687
LYS 180 0.0733
ALA 181 0.0722
ALA 182 0.0753
ALA 183 0.0724
LYS 184 0.0727
LYS 185 0.0678
ALA 186 0.0684
PRO 187 0.0646
ALA 188 0.0649
LYS 189 0.0587
LYS 190 0.0597
ALA 191 0.0539
ALA 192 0.0518
ALA 193 0.0482
LYS 194 0.0441
LYS 195 0.0420
VAL 196 0.0388
THR 197 0.0358
GLN 198 0.0340
LYS 199 0.0326
GLU 200 0.0301
ALA 201 0.0284
ALA 202 0.0271
ALA 203 0.0254
LYS 204 0.0235
ALA 205 0.0220
LYS 206 0.0207
PHE 207 0.0188
VAL 208 0.0173
ALA 209 0.0159
ALA 210 0.0147
TRP 211 0.0127
THR 212 0.0116
LEU 213 0.0104
LYS 214 0.0092
ALA 215 0.0077
ALA 216 0.0066
ALA 217 0.0062
GLY 218 0.0050
PRO 219 0.0055
GLY 220 0.0058
PRO 221 0.0059
GLY 222 0.0054
SER 223 0.0056
SER 224 0.0054
GLN 225 0.0058
ASN 226 0.0058
SER 227 0.0062
SER 228 0.0067
ASP 229 0.0066
LYS 230 0.0069
PRO 231 0.0066
VAL 232 0.0063
ALA 233 0.0064
HIS 234 0.0062
VAL 235 0.0058
VAL 236 0.0054
ALA 237 0.0054
GLY 238 0.0052
PRO 239 0.0047
GLY 240 0.0050
PRO 241 0.0052
GLY 242 0.0058
HIS 243 0.0062
GLN 244 0.0061
VAL 245 0.0067
GLU 246 0.0068
GLU 247 0.0068
GLN 248 0.0075
LEU 249 0.0074
GLU 250 0.0081
TRP 251 0.0078
GLY 252 0.0077
PRO 253 0.0079
GLY 254 0.0074
PRO 255 0.0071
GLY 256 0.0064
TRP 257 0.0065
LEU 258 0.0063
SER 259 0.0057
GLN 260 0.0056
ARG 261 0.0058
ALA 262 0.0053
ASN 263 0.0050
ALA 264 0.0053
LEU 265 0.0052
LEU 266 0.0048
ALA 267 0.0049
ASN 268 0.0052
GLY 269 0.0051
MET 270 0.0051
ASP 271 0.0048
GLY 272 0.0046
PRO 273 0.0044
GLY 274 0.0043
PRO 275 0.0043
GLY 276 0.0045
GLN 277 0.0045
ARG 278 0.0046
ALA 279 0.0049
ASN 280 0.0051
ALA 281 0.0052
LEU 282 0.0054
LEU 283 0.0058
ALA 284 0.0062
ASN 285 0.0063
GLY 286 0.0068
MET 287 0.0064
ASP 288 0.0063
LEU 289 0.0056
LYS 290 0.0056
ASP 291 0.0051
GLY 292 0.0046
PRO 293 0.0043
GLY 294 0.0046
PRO 295 0.0051
GLY 296 0.0058
PHE 297 0.0059
ALA 298 0.0067
ILE 299 0.0069
SER 300 0.0078
TYR 301 0.0084
GLN 302 0.0094
GLU 303 0.0103
LYS 304 0.0113
VAL 305 0.0121
HIS 306 0.0133
GLU 307 0.0136
TYR 308 0.0143
GLY 309 0.0150
ALA 310 0.0151
GLU 311 0.0146
ALA 312 0.0134
LEU 313 0.0138
GLU 314 0.0143
ARG 315 0.0133
ALA 316 0.0124
GLY 317 0.0128
ASP 318 0.0123
TYR 319 0.0110
LEU 320 0.0108
ASN 321 0.0102
ARG 322 0.0105
SER 323 0.0109
THR 324 0.0102
SER 325 0.0112
PRO 326 0.0109
TRP 327 0.0107
THR 328 0.0117
LEU 329 0.0114
HIS 330 0.0127
ARG 331 0.0128
ASN 332 0.0127
GLY 333 0.0131
PRO 334 0.0126
GLY 335 0.0118
PRO 336 0.0105
GLY 337 0.0105
TYR 338 0.0099
LEU 339 0.0103
ASN 340 0.0109
ARG 341 0.0105
SER 342 0.0116
THR 343 0.0122
SER 344 0.0130
PRO 345 0.0128
TRP 346 0.0125
THR 347 0.0137
LEU 348 0.0135
HIS 349 0.0136
ARG 350 0.0144
ASN 351 0.0137
GLU 352 0.0144
GLY 353 0.0140
PRO 354 0.0135
GLY 355 0.0144
PRO 356 0.0148
GLY 357 0.0139
GLU 358 0.0127
ASP 359 0.0117
PRO 360 0.0113
ASP 361 0.0101
ARG 362 0.0097
TYR 363 0.0091
PRO 364 0.0087
SER 365 0.0081
VAL 366 0.0091
LYS 367 0.0098
LYS 368 0.0090
ALA 369 0.0089
LYS 370 0.0102
PHE 371 0.0104
VAL 372 0.0098
ALA 373 0.0103
ALA 374 0.0115
TRP 375 0.0114
THR 376 0.0111
LEU 377 0.0121
LYS 378 0.0129
ALA 379 0.0126
ALA 380 0.0127
ALA 381 0.0139

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 7 ---

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

* PlanNO.2model1-TLR2-model1 *

<R²> analysis for 2401150635531121610