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

* *

<R²> analysis for 240108090935181724

--- 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 = 0.0267
ARG 21 0.0017
PRO 22 0.0016
ALA 23 0.0017
ASP 24 0.0020
ARG 25 0.0024
SER 26 0.0027
LYS 27 0.0027
THR 28 0.0025
GLY 29 0.0024
GLY 30 0.0025
TRP 31 0.0026
ALA 32 0.0025
SER 33 0.0023
ALA 34 0.0025
ALA 35 0.0026
MET 36 0.0024
ILE 37 0.0023
LEU 38 0.0024
CYS 39 0.0025
ILE 40 0.0024
GLU 41 0.0024
ALA 42 0.0027
VAL 43 0.0026
GLU 44 0.0025
ARG 45 0.0028
LEU 46 0.0030
THR 47 0.0028
THR 48 0.0028
LEU 49 0.0032
GLY 50 0.0032
ILE 51 0.0031
GLY 52 0.0031
VAL 53 0.0036
ASN 54 0.0037
LEU 55 0.0034
VAL 56 0.0038
THR 57 0.0041
TYR 58 0.0037
LEU 59 0.0037
THR 60 0.0042
GLY 61 0.0043
THR 62 0.0039
MET 63 0.0037
HIS 64 0.0042
LEU 65 0.0042
GLY 66 0.0046
ASN 67 0.0046
ALA 68 0.0045
THR 69 0.0041
ALA 70 0.0039
ALA 71 0.0038
ASN 72 0.0035
THR 73 0.0032
VAL 74 0.0031
THR 75 0.0030
ASN 76 0.0027
PHE 77 0.0026
LEU 78 0.0025
GLY 79 0.0023
THR 80 0.0020
SER 81 0.0021
PHE 82 0.0019
MET 83 0.0016
LEU 84 0.0015
CYS 85 0.0016
LEU 86 0.0012
LEU 87 0.0012
GLY 88 0.0016
GLY 89 0.0015
PHE 90 0.0010
ILE 91 0.0012
ALA 92 0.0015
ASP 93 0.0015
THR 94 0.0015
PHE 95 0.0017
LEU 96 0.0021
GLY 97 0.0021
ARG 98 0.0020
TYR 99 0.0020
LEU 100 0.0020
THR 101 0.0019
ILE 102 0.0020
ALA 103 0.0020
ILE 104 0.0020
PHE 105 0.0019
ALA 106 0.0020
ALA 107 0.0019
ILE 108 0.0019
GLN 109 0.0021
ALA 110 0.0021
THR 111 0.0019
GLY 112 0.0022
VAL 113 0.0023
SER 114 0.0021
ILE 115 0.0021
LEU 116 0.0024
THR 117 0.0024
LEU 118 0.0022
SER 119 0.0025
THR 120 0.0027
ILE 121 0.0024
ILE 122 0.0023
PRO 123 0.0024
GLY 124 0.0028
LEU 125 0.0028
ARG 126 0.0026
PRO 127 0.0030
PRO 128 0.0034
ARG 129 0.0032
CYS 130 0.0031
ASN 131 0.0029
PRO 132 0.0025
THR 133 0.0023
THR 134 0.0024
SER 135 0.0028
SER 136 0.0031
HIS 137 0.0034
CYS 138 0.0037
GLU 139 0.0042
GLN 140 0.0040
ALA 141 0.0038
SER 142 0.0035
GLY 143 0.0033
ILE 144 0.0028
GLN 145 0.0028
LEU 146 0.0030
THR 147 0.0026
VAL 148 0.0024
LEU 149 0.0026
TYR 150 0.0026
LEU 151 0.0023
ALA 152 0.0022
LEU 153 0.0024
TYR 154 0.0023
LEU 155 0.0020
THR 156 0.0022
ALA 157 0.0022
LEU 158 0.0019
GLY 159 0.0020
THR 160 0.0021
GLY 161 0.0020
GLY 162 0.0018
VAL 163 0.0020
LYS 164 0.0021
ALA 165 0.0019
SER 166 0.0019
VAL 167 0.0021
SER 168 0.0021
GLY 169 0.0020
PHE 170 0.0020
GLY 171 0.0023
SER 172 0.0022
ASP 173 0.0021
GLN 174 0.0024
PHE 175 0.0023
ASP 176 0.0023
GLU 177 0.0024
THR 178 0.0026
GLU 179 0.0028
PRO 180 0.0031
LYS 181 0.0032
GLU 182 0.0030
ARG 183 0.0029
SER 184 0.0032
LYS 185 0.0032
MET 186 0.0029
THR 187 0.0030
TYR 188 0.0032
PHE 189 0.0031
PHE 190 0.0030
ASN 191 0.0033
ARG 192 0.0033
PHE 193 0.0032
PHE 194 0.0031
PHE 195 0.0036
CYS 196 0.0036
ILE 197 0.0034
ASN 198 0.0035
VAL 199 0.0038
GLY 200 0.0036
SER 201 0.0036
LEU 202 0.0040
LEU 203 0.0041
ALA 204 0.0038
VAL 205 0.0040
THR 206 0.0043
VAL 207 0.0042
LEU 208 0.0038
VAL 209 0.0040
TYR 210 0.0043
VAL 211 0.0039
GLN 212 0.0038
ASP 213 0.0042
ASP 214 0.0043
VAL 215 0.0039
GLY 216 0.0035
ARG 217 0.0033
LYS 218 0.0028
TRP 219 0.0028
GLY 220 0.0030
TYR 221 0.0027
GLY 222 0.0025
ILE 223 0.0026
CYS 224 0.0027
ALA 225 0.0022
PHE 226 0.0021
ALA 227 0.0023
ILE 228 0.0023
VAL 229 0.0020
LEU 230 0.0021
ALA 231 0.0022
LEU 232 0.0021
SER 233 0.0021
VAL 234 0.0021
PHE 235 0.0021
LEU 236 0.0020
ALA 237 0.0022
GLY 238 0.0022
THR 239 0.0021
ASN 240 0.0021
ARG 241 0.0022
TYR 242 0.0021
ARG 243 0.0021
PHE 244 0.0019
LYS 245 0.0018
LYS 246 0.0016
LEU 247 0.0015
ILE 248 0.0013
GLY 249 0.0023
SER 250 0.0020
PRO 251 0.0022
MET 252 0.0016
THR 253 0.0024
GLN 254 0.0039
VAL 255 0.0043
ALA 256 0.0056
ALA 257 0.0071
VAL 258 0.0082
ILE 259 0.0088
VAL 260 0.0101
ALA 261 0.0118
ALA 262 0.0126
TRP 263 0.0141
ARG 264 0.0153
ASN 265 0.0167
ARG 266 0.0176
LYS 267 0.0207
LEU 268 0.0207
GLU 269 0.0203
LEU 270 0.0227
PRO 271 0.0259
ALA 272 0.0267
ASP 273 0.0238
PRO 274 0.0220
SER 275 0.0197
TYR 276 0.0188
LEU 277 0.0216
TYR 278 0.0238
ASP 279 0.0236
VAL 280 0.0206
ASP 281 0.0199
ASP 282 0.0212
ILE 283 0.0242
ILE 284 0.0265
ALA 285 0.0241
ALA 286 0.0223
GLU 287 0.0200
GLY 288 0.0210
SER 289 0.0191
MET 290 0.0171
LYS 291 0.0154
GLY 292 0.0142
LYS 293 0.0116
GLN 294 0.0101
LYS 295 0.0083
LEU 296 0.0108
PRO 297 0.0118
HIS 298 0.0139
THR 299 0.0158
GLU 300 0.0183
GLN 301 0.0183
PHE 302 0.0196
ARG 303 0.0199
SER 304 0.0170
LEU 305 0.0148
ASP 306 0.0136
LYS 307 0.0161
ALA 308 0.0172
ALA 309 0.0172
ILE 310 0.0194
ARG 311 0.0195
ASP 312 0.0214
GLN 313 0.0211
GLU 314 0.0194
ALA 315 0.0207
GLY 316 0.0192
VAL 317 0.0193
THR 318 0.0184
SER 319 0.0159
ASN 320 0.0147
VAL 321 0.0130
PHE 322 0.0146
ASN 323 0.0152
LYS 324 0.0137
TRP 325 0.0151
THR 326 0.0150
LEU 327 0.0140
SER 328 0.0117
THR 329 0.0128
LEU 330 0.0131
THR 331 0.0111
ASP 332 0.0087
VAL 333 0.0089
GLU 334 0.0089
GLU 335 0.0070
VAL 336 0.0057
LYS 337 0.0062
GLN 338 0.0049
ILE 339 0.0032
VAL 340 0.0034
ARG 341 0.0031
MET 342 0.0017
LEU 343 0.0017
PRO 344 0.0015
ILE 345 0.0006
TRP 346 0.0006
ALA 347 0.0010
THR 348 0.0012
CYS 349 0.0015
ILE 350 0.0018
LEU 351 0.0023
PHE 352 0.0025
TRP 353 0.0025
THR 354 0.0028
VAL 355 0.0033
HIS 356 0.0033
ALA 357 0.0032
GLN 358 0.0037
LEU 359 0.0039
THR 360 0.0037
THR 361 0.0039
LEU 362 0.0043
SER 363 0.0046
VAL 364 0.0046
ALA 365 0.0049
GLN 366 0.0053
SER 367 0.0053
GLU 368 0.0054
THR 369 0.0060
LEU 370 0.0063
ASP 371 0.0067
ARG 372 0.0064
SER 373 0.0068
ILE 374 0.0069
GLY 375 0.0075
SER 376 0.0073
PHE 377 0.0066
GLU 378 0.0062
ILE 379 0.0057
PRO 380 0.0051
PRO 381 0.0050
ALA 382 0.0045
SER 383 0.0047
MET 384 0.0048
ALA 385 0.0043
VAL 386 0.0046
PHE 387 0.0049
TYR 388 0.0043
VAL 389 0.0042
GLY 390 0.0047
GLY 391 0.0044
LEU 392 0.0040
LEU 393 0.0043
LEU 394 0.0050
THR 395 0.0047
THR 396 0.0043
ALA 397 0.0050
VAL 398 0.0055
TYR 399 0.0051
ASP 400 0.0053
ARG 401 0.0061
VAL 402 0.0059
ALA 403 0.0053
ILE 404 0.0060
ARG 405 0.0062
LEU 406 0.0054
CYS 407 0.0054
LYS 408 0.0061
LYS 409 0.0058
LEU 410 0.0050
PHE 411 0.0051
ASN 412 0.0048
TYR 413 0.0052
PRO 414 0.0054
HIS 415 0.0048
GLY 416 0.0046
LEU 417 0.0039
ARG 418 0.0036
PRO 419 0.0030
LEU 420 0.0023
GLN 421 0.0027
ARG 422 0.0030
ILE 423 0.0022
GLY 424 0.0022
LEU 425 0.0030
GLY 426 0.0030
LEU 427 0.0025
PHE 428 0.0031
PHE 429 0.0036
GLY 430 0.0033
SER 431 0.0036
MET 432 0.0041
ALA 433 0.0042
MET 434 0.0043
ALA 435 0.0046
VAL 436 0.0050
ALA 437 0.0051
ALA 438 0.0052
LEU 439 0.0057
VAL 440 0.0059
GLU 441 0.0058
LEU 442 0.0063
LYS 443 0.0066
ARG 444 0.0065
LEU 445 0.0066
ARG 446 0.0071
THR 447 0.0074
ALA 448 0.0073
HIS 449 0.0078
ALA 450 0.0083
HIS 451 0.0087
GLY 452 0.0088
PRO 453 0.0082
THR 454 0.0080
VAL 455 0.0081
LYS 456 0.0086
THR 457 0.0084
LEU 458 0.0078
PRO 459 0.0073
LEU 460 0.0074
GLY 461 0.0071
PHE 462 0.0066
TYR 463 0.0063
LEU 464 0.0061
LEU 465 0.0054
ILE 466 0.0054
PRO 467 0.0052
GLN 468 0.0047
TYR 469 0.0045
LEU 470 0.0046
ILE 471 0.0044
VAL 472 0.0039
GLY 473 0.0040
ILE 474 0.0041
GLY 475 0.0035
GLU 476 0.0032
ALA 477 0.0037
LEU 478 0.0033
ILE 479 0.0026
TYR 480 0.0028
THR 481 0.0032
GLY 482 0.0026
GLN 483 0.0023
LEU 484 0.0031
ASP 485 0.0036
PHE 486 0.0028
PHE 487 0.0029
LEU 488 0.0037
ARG 489 0.0047
GLU 490 0.0041
CYS 491 0.0043
PRO 492 0.0056
LYS 493 0.0060
GLY 494 0.0058
MET 495 0.0038
LYS 496 0.0043
GLY 497 0.0037
MET 498 0.0026
SER 499 0.0021
THR 500 0.0022
GLY 501 0.0010
LEU 502 0.0009
LEU 503 0.0015
LEU 504 0.0015
SER 505 0.0010
THR 506 0.0013
LEU 507 0.0019
ALA 508 0.0017
LEU 509 0.0018
GLY 510 0.0022
PHE 511 0.0025
PHE 512 0.0024
PHE 513 0.0026
SER 514 0.0031
SER 515 0.0031
VAL 516 0.0032
LEU 517 0.0036
VAL 518 0.0039
THR 519 0.0040
ILE 520 0.0042
VAL 521 0.0046
GLU 522 0.0048
LYS 523 0.0050
PHE 524 0.0052
THR 525 0.0056
GLY 526 0.0058
LYS 527 0.0061
ALA 528 0.0066
HIS 529 0.0064
PRO 530 0.0058
TRP 531 0.0054
ILE 532 0.0051
ALA 533 0.0054
ASP 534 0.0055
ASP 535 0.0059
LEU 536 0.0058
ASN 537 0.0065
LYS 538 0.0067
GLY 539 0.0062
ARG 540 0.0060
LEU 541 0.0055
TYR 542 0.0055
ASN 543 0.0053
PHE 544 0.0048
TYR 545 0.0046
TRP 546 0.0046
LEU 547 0.0043
VAL 548 0.0038
ALA 549 0.0039
VAL 550 0.0037
LEU 551 0.0033
VAL 552 0.0030
ALA 553 0.0031
LEU 554 0.0028
ASN 555 0.0022
PHE 556 0.0021
LEU 557 0.0019
ILE 558 0.0014
PHE 559 0.0010
LEU 560 0.0011
VAL 561 0.0007
PHE 562 0.0009
SER 563 0.0014
LYS 564 0.0018
TRP 565 0.0023
TYR 566 0.0025
VAL 567 0.0039
TYR 568 0.0044
LYS 569 0.0047
GLU 570 0.0050
LYS 571 0.0059
ARG 572 0.0070
LEU 573 0.0084
ARG 21 0.0028
PRO 22 0.0033
ALA 23 0.0037
ASP 24 0.0037
ARG 25 0.0040
SER 26 0.0042
LYS 27 0.0043
THR 28 0.0039
GLY 29 0.0037
GLY 30 0.0037
TRP 31 0.0036
ALA 32 0.0035
SER 33 0.0031
ALA 34 0.0031
ALA 35 0.0032
MET 36 0.0029
ILE 37 0.0026
LEU 38 0.0027
CYS 39 0.0028
ILE 40 0.0024
GLU 41 0.0024
ALA 42 0.0026
VAL 43 0.0024
GLU 44 0.0021
ARG 45 0.0025
LEU 46 0.0027
THR 47 0.0022
THR 48 0.0021
LEU 49 0.0027
GLY 50 0.0027
ILE 51 0.0023
GLY 52 0.0025
VAL 53 0.0031
ASN 54 0.0032
LEU 55 0.0028
VAL 56 0.0033
THR 57 0.0035
TYR 58 0.0029
LEU 59 0.0031
THR 60 0.0038
GLY 61 0.0038
THR 62 0.0031
MET 63 0.0030
HIS 64 0.0038
LEU 65 0.0040
GLY 66 0.0046
ASN 67 0.0047
ALA 68 0.0049
THR 69 0.0042
ALA 70 0.0038
ALA 71 0.0038
ASN 72 0.0037
THR 73 0.0032
VAL 74 0.0028
THR 75 0.0028
ASN 76 0.0024
PHE 77 0.0020
LEU 78 0.0021
GLY 79 0.0020
THR 80 0.0016
SER 81 0.0014
PHE 82 0.0014
MET 83 0.0011
LEU 84 0.0009
CYS 85 0.0012
LEU 86 0.0010
LEU 87 0.0007
GLY 88 0.0010
GLY 89 0.0015
PHE 90 0.0015
ILE 91 0.0014
ALA 92 0.0017
ASP 93 0.0020
THR 94 0.0020
PHE 95 0.0019
LEU 96 0.0021
GLY 97 0.0022
ARG 98 0.0021
TYR 99 0.0021
LEU 100 0.0020
THR 101 0.0018
ILE 102 0.0019
ALA 103 0.0019
ILE 104 0.0017
PHE 105 0.0016
ALA 106 0.0017
ALA 107 0.0017
ILE 108 0.0014
GLN 109 0.0014
ALA 110 0.0016
THR 111 0.0016
GLY 112 0.0014
VAL 113 0.0015
SER 114 0.0015
ILE 115 0.0014
LEU 116 0.0015
THR 117 0.0014
LEU 118 0.0015
SER 119 0.0016
THR 120 0.0016
ILE 121 0.0014
ILE 122 0.0017
PRO 123 0.0020
GLY 124 0.0017
LEU 125 0.0015
ARG 126 0.0019
PRO 127 0.0024
PRO 128 0.0026
ARG 129 0.0021
CYS 130 0.0024
ASN 131 0.0022
PRO 132 0.0021
THR 133 0.0021
THR 134 0.0024
SER 135 0.0027
SER 136 0.0031
HIS 137 0.0034
CYS 138 0.0031
GLU 139 0.0034
GLN 140 0.0040
ALA 141 0.0043
SER 142 0.0043
GLY 143 0.0039
ILE 144 0.0033
GLN 145 0.0027
LEU 146 0.0029
THR 147 0.0028
VAL 148 0.0022
LEU 149 0.0020
TYR 150 0.0023
LEU 151 0.0020
ALA 152 0.0015
LEU 153 0.0016
TYR 154 0.0015
LEU 155 0.0013
THR 156 0.0013
ALA 157 0.0014
LEU 158 0.0012
GLY 159 0.0012
THR 160 0.0014
GLY 161 0.0013
GLY 162 0.0014
VAL 163 0.0017
LYS 164 0.0018
ALA 165 0.0016
SER 166 0.0019
VAL 167 0.0022
SER 168 0.0023
GLY 169 0.0023
PHE 170 0.0025
GLY 171 0.0029
SER 172 0.0029
ASP 173 0.0031
GLN 174 0.0036
PHE 175 0.0036
ASP 176 0.0040
GLU 177 0.0042
THR 178 0.0045
GLU 179 0.0044
PRO 180 0.0050
LYS 181 0.0050
GLU 182 0.0045
ARG 183 0.0043
SER 184 0.0046
LYS 185 0.0045
MET 186 0.0040
THR 187 0.0040
TYR 188 0.0044
PHE 189 0.0042
PHE 190 0.0037
ASN 191 0.0039
ARG 192 0.0042
PHE 193 0.0038
PHE 194 0.0035
PHE 195 0.0043
CYS 196 0.0043
ILE 197 0.0037
ASN 198 0.0039
VAL 199 0.0043
GLY 200 0.0038
SER 201 0.0037
LEU 202 0.0042
LEU 203 0.0041
ALA 204 0.0035
VAL 205 0.0039
THR 206 0.0044
VAL 207 0.0041
LEU 208 0.0034
VAL 209 0.0035
TYR 210 0.0039
VAL 211 0.0033
GLN 212 0.0030
ASP 213 0.0035
ASP 214 0.0037
VAL 215 0.0031
GLY 216 0.0026
ARG 217 0.0022
LYS 218 0.0018
TRP 219 0.0019
GLY 220 0.0021
TYR 221 0.0018
GLY 222 0.0017
ILE 223 0.0021
CYS 224 0.0020
ALA 225 0.0018
PHE 226 0.0019
ALA 227 0.0020
ILE 228 0.0019
VAL 229 0.0019
LEU 230 0.0021
ALA 231 0.0021
LEU 232 0.0020
SER 233 0.0022
VAL 234 0.0024
PHE 235 0.0023
LEU 236 0.0023
ALA 237 0.0025
GLY 238 0.0028
THR 239 0.0026
ASN 240 0.0029
ARG 241 0.0031
TYR 242 0.0029
ARG 243 0.0033
PHE 244 0.0030
LYS 245 0.0032
LYS 246 0.0031
LEU 247 0.0029
ILE 248 0.0029
GLY 249 0.0033
SER 250 0.0033
PRO 251 0.0031
MET 252 0.0025
THR 253 0.0039
GLN 254 0.0054
VAL 255 0.0047
ALA 256 0.0061
ALA 257 0.0081
VAL 258 0.0087
ILE 259 0.0089
VAL 260 0.0107
ALA 261 0.0125
ALA 262 0.0129
TRP 263 0.0153
ARG 264 0.0165
ASN 265 0.0165
ARG 266 0.0177
LYS 267 0.0202
LEU 268 0.0204
GLU 269 0.0198
LEU 270 0.0212
PRO 271 0.0237
ALA 272 0.0228
ASP 273 0.0224
PRO 274 0.0209
SER 275 0.0181
TYR 276 0.0159
LEU 277 0.0159
TYR 278 0.0179
ASP 279 0.0197
VAL 280 0.0217
ASP 281 0.0195
ASP 282 0.0197
ILE 283 0.0179
ILE 284 0.0196
ALA 285 0.0192
ALA 286 0.0161
GLU 287 0.0140
GLY 288 0.0137
SER 289 0.0116
MET 290 0.0128
LYS 291 0.0131
GLY 292 0.0137
LYS 293 0.0109
GLN 294 0.0100
LYS 295 0.0121
LEU 296 0.0132
PRO 297 0.0162
HIS 298 0.0183
THR 299 0.0208
GLU 300 0.0232
GLN 301 0.0245
PHE 302 0.0229
ARG 303 0.0215
SER 304 0.0196
LEU 305 0.0175
ASP 306 0.0173
LYS 307 0.0194
ALA 308 0.0188
ALA 309 0.0200
ILE 310 0.0191
ARG 311 0.0190
ASP 312 0.0197
GLN 313 0.0180
GLU 314 0.0151
ALA 315 0.0141
GLY 316 0.0131
VAL 317 0.0137
THR 318 0.0113
SER 319 0.0117
ASN 320 0.0100
VAL 321 0.0123
PHE 322 0.0127
ASN 323 0.0156
LYS 324 0.0172
TRP 325 0.0168
THR 326 0.0153
LEU 327 0.0147
SER 328 0.0121
THR 329 0.0128
LEU 330 0.0134
THR 331 0.0111
ASP 332 0.0091
VAL 333 0.0085
GLU 334 0.0080
GLU 335 0.0063
VAL 336 0.0051
LYS 337 0.0054
GLN 338 0.0040
ILE 339 0.0025
VAL 340 0.0025
ARG 341 0.0017
MET 342 0.0009
LEU 343 0.0016
PRO 344 0.0020
ILE 345 0.0016
TRP 346 0.0014
ALA 347 0.0019
THR 348 0.0025
CYS 349 0.0024
ILE 350 0.0026
LEU 351 0.0033
PHE 352 0.0035
TRP 353 0.0030
THR 354 0.0035
VAL 355 0.0042
HIS 356 0.0038
ALA 357 0.0035
GLN 358 0.0042
LEU 359 0.0043
THR 360 0.0038
THR 361 0.0040
LEU 362 0.0047
SER 363 0.0050
VAL 364 0.0046
ALA 365 0.0049
GLN 366 0.0056
SER 367 0.0055
GLU 368 0.0054
THR 369 0.0063
LEU 370 0.0068
ASP 371 0.0072
ARG 372 0.0067
SER 373 0.0071
ILE 374 0.0073
GLY 375 0.0080
SER 376 0.0075
PHE 377 0.0066
GLU 378 0.0061
ILE 379 0.0057
PRO 380 0.0048
PRO 381 0.0048
ALA 382 0.0043
SER 383 0.0047
MET 384 0.0050
ALA 385 0.0045
VAL 386 0.0049
PHE 387 0.0054
TYR 388 0.0048
VAL 389 0.0046
GLY 390 0.0053
GLY 391 0.0053
LEU 392 0.0046
LEU 393 0.0049
LEU 394 0.0058
THR 395 0.0056
THR 396 0.0052
ALA 397 0.0059
VAL 398 0.0065
TYR 399 0.0062
ASP 400 0.0061
ARG 401 0.0071
VAL 402 0.0073
ALA 403 0.0067
ILE 404 0.0075
ARG 405 0.0080
LEU 406 0.0071
CYS 407 0.0069
LYS 408 0.0079
LYS 409 0.0079
LEU 410 0.0069
PHE 411 0.0066
ASN 412 0.0059
TYR 413 0.0057
PRO 414 0.0062
HIS 415 0.0055
GLY 416 0.0059
LEU 417 0.0050
ARG 418 0.0043
PRO 419 0.0035
LEU 420 0.0032
GLN 421 0.0041
ARG 422 0.0043
ILE 423 0.0036
GLY 424 0.0040
LEU 425 0.0048
GLY 426 0.0044
LEU 427 0.0042
PHE 428 0.0051
PHE 429 0.0052
GLY 430 0.0047
SER 431 0.0053
MET 432 0.0059
ALA 433 0.0057
MET 434 0.0056
ALA 435 0.0063
VAL 436 0.0066
ALA 437 0.0062
ALA 438 0.0066
LEU 439 0.0073
VAL 440 0.0072
GLU 441 0.0070
LEU 442 0.0078
LYS 443 0.0081
ARG 444 0.0078
LEU 445 0.0080
ARG 446 0.0088
THR 447 0.0089
ALA 448 0.0085
HIS 449 0.0089
ALA 450 0.0097
HIS 451 0.0097
GLY 452 0.0091
PRO 453 0.0091
THR 454 0.0097
VAL 455 0.0094
LYS 456 0.0086
THR 457 0.0084
LEU 458 0.0078
PRO 459 0.0079
LEU 460 0.0073
GLY 461 0.0077
PHE 462 0.0069
TYR 463 0.0073
LEU 464 0.0071
LEU 465 0.0063
ILE 466 0.0063
PRO 467 0.0063
GLN 468 0.0057
TYR 469 0.0052
LEU 470 0.0056
ILE 471 0.0056
VAL 472 0.0048
GLY 473 0.0048
ILE 474 0.0051
GLY 475 0.0045
GLU 476 0.0039
ALA 477 0.0045
LEU 478 0.0045
ILE 479 0.0036
TYR 480 0.0034
THR 481 0.0038
GLY 482 0.0034
GLN 483 0.0028
LEU 484 0.0032
ASP 485 0.0037
PHE 486 0.0029
PHE 487 0.0026
LEU 488 0.0035
ARG 489 0.0041
GLU 490 0.0033
CYS 491 0.0037
PRO 492 0.0050
LYS 493 0.0058
GLY 494 0.0058
MET 495 0.0040
LYS 496 0.0042
GLY 497 0.0036
MET 498 0.0029
SER 499 0.0024
THR 500 0.0023
GLY 501 0.0014
LEU 502 0.0011
LEU 503 0.0016
LEU 504 0.0013
SER 505 0.0011
THR 506 0.0016
LEU 507 0.0019
ALA 508 0.0017
LEU 509 0.0021
GLY 510 0.0026
PHE 511 0.0026
PHE 512 0.0026
PHE 513 0.0033
SER 514 0.0035
SER 515 0.0036
VAL 516 0.0040
LEU 517 0.0045
VAL 518 0.0046
THR 519 0.0048
ILE 520 0.0053
VAL 521 0.0058
GLU 522 0.0059
LYS 523 0.0062
PHE 524 0.0067
THR 525 0.0072
GLY 526 0.0074
LYS 527 0.0081
ALA 528 0.0083
HIS 529 0.0076
PRO 530 0.0070
TRP 531 0.0066
ILE 532 0.0059
ALA 533 0.0061
ASP 534 0.0059
ASP 535 0.0064
LEU 536 0.0066
ASN 537 0.0073
LYS 538 0.0076
GLY 539 0.0073
ARG 540 0.0072
LEU 541 0.0065
TYR 542 0.0067
ASN 543 0.0067
PHE 544 0.0059
TYR 545 0.0058
TRP 546 0.0062
LEU 547 0.0058
VAL 548 0.0051
ALA 549 0.0055
VAL 550 0.0056
LEU 551 0.0049
VAL 552 0.0045
ALA 553 0.0051
LEU 554 0.0049
ASN 555 0.0040
PHE 556 0.0042
LEU 557 0.0044
ILE 558 0.0036
PHE 559 0.0031
LEU 560 0.0034
VAL 561 0.0029
PHE 562 0.0020
SER 563 0.0023
LYS 564 0.0022
TRP 565 0.0012
TYR 566 0.0012
VAL 567 0.0023
TYR 568 0.0017
LYS 569 0.0018
GLU 570 0.0031
LYS 571 0.0036
ARG 572 0.0034
LEU 573 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.

*** ***

<R2> analysis for 240108090935181724

--- normal mode 7 ---

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

* *

<R²> analysis for 240108090935181724