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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 60 ---

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 = 0.0548
LYS 33 0.0143
ASN 34 0.0149
PRO 35 0.0155
CYS 36 0.0141
CYS 37 0.0119
SER 38 0.0112
HIS 39 0.0073
PRO 40 0.0086
CYS 41 0.0093
GLN 42 0.0080
ASN 43 0.0078
ARG 44 0.0089
GLY 45 0.0117
VAL 46 0.0092
CYS 47 0.0082
MET 48 0.0052
SER 49 0.0039
VAL 50 0.0017
GLY 51 0.0042
PHE 52 0.0043
ASP 53 0.0034
GLN 54 0.0056
TYR 55 0.0081
LYS 56 0.0088
CYS 57 0.0114
ASP 58 0.0109
CYS 59 0.0100
THR 60 0.0096
ARG 61 0.0089
THR 62 0.0090
GLY 63 0.0143
PHE 64 0.0145
TYR 65 0.0159
GLY 66 0.0167
GLU 67 0.0168
ASN 68 0.0146
CYS 69 0.0181
SER 70 0.0159
THR 71 0.0154
PRO 72 0.0149
GLU 73 0.0163
PHE 74 0.0203
LEU 75 0.0455
THR 76 0.0376
ARG 77 0.0121
ILE 78 0.0205
LYS 79 0.0378
LEU 80 0.0346
PHE 81 0.0087
LEU 82 0.0035
LYS 83 0.0102
PRO 84 0.0181
THR 85 0.0218
PRO 86 0.0311
ASN 87 0.0291
THR 88 0.0377
VAL 89 0.0338
HIS 90 0.0220
TYR 91 0.0269
ILE 92 0.0303
LEU 93 0.0166
THR 94 0.0130
HIS 95 0.0175
PHE 96 0.0145
LYS 97 0.0058
GLY 98 0.0035
PHE 99 0.0067
TRP 100 0.0073
ASN 101 0.0076
VAL 102 0.0102
VAL 103 0.0112
ASN 104 0.0107
ASN 105 0.0109
ILE 105 0.0116
PRO 106 0.0155
PHE 107 0.0218
LEU 108 0.0174
ARG 109 0.0085
ASN 110 0.0137
ALA 111 0.0146
ILE 112 0.0127
MET 113 0.0077
SER 114 0.0101
TYR 115 0.0134
VAL 116 0.0112
LEU 117 0.0042
THR 118 0.0054
SER 119 0.0050
HIS 120 0.0030
SER 121 0.0015
HIS 122 0.0025
LEU 123 0.0041
ILE 124 0.0043
ASP 125 0.0049
SER 126 0.0051
LEU 127 0.0057
PRO 128 0.0058
THR 129 0.0074
TYR 130 0.0075
ASN 131 0.0073
ALA 132 0.0077
ASP 133 0.0070
TYR 134 0.0071
GLY 135 0.0080
TYR 136 0.0073
LYS 137 0.0070
SER 138 0.0061
TRP 139 0.0057
GLU 140 0.0059
ALA 141 0.0046
PHE 142 0.0057
SER 143 0.0045
ASN 144 0.0022
LEU 145 0.0031
SER 146 0.0028
TYR 147 0.0035
TYR 148 0.0042
THR 149 0.0044
ARG 150 0.0057
ALA 151 0.0071
LEU 152 0.0073
PRO 153 0.0109
PRO 154 0.0108
VAL 155 0.0118
PRO 156 0.0150
ASP 157 0.0164
ASP 158 0.0179
CYS 159 0.0118
PRO 160 0.0073
THR 161 0.0084
PRO 162 0.0126
LEU 163 0.0087
GLY 164 0.0082
VAL 165 0.0040
LYS 166 0.0037
GLY 167 0.0085
LYS 168 0.0157
LYS 169 0.0184
GLN 170 0.0231
LEU 171 0.0088
PRO 172 0.0058
ASP 173 0.0047
SER 174 0.0044
ASN 175 0.0026
GLU 176 0.0024
ILE 177 0.0027
VAL 178 0.0038
GLU 179 0.0034
LYS 180 0.0029
LEU 181 0.0034
LEU 182 0.0049
LEU 183 0.0069
ARG 184 0.0066
ARG 185 0.0070
LYS 186 0.0073
PHE 187 0.0068
ILE 188 0.0050
PRO 189 0.0063
ASP 190 0.0053
PRO 191 0.0052
GLN 192 0.0053
GLY 193 0.0051
SER 194 0.0060
ASN 195 0.0062
MET 196 0.0059
MET 197 0.0058
PHE 198 0.0059
ALA 199 0.0058
PHE 200 0.0055
PHE 201 0.0027
ALA 202 0.0024
GLN 203 0.0029
HIS 204 0.0025
PHE 205 0.0018
THR 206 0.0023
HIS 207 0.0031
GLN 208 0.0022
PHE 209 0.0021
PHE 210 0.0035
LYS 211 0.0031
THR 212 0.0057
ASP 213 0.0236
HIS 214 0.0348
LYS 215 0.0432
ARG 216 0.0344
GLY 217 0.0281
PRO 218 0.0232
ALA 219 0.0090
PHE 220 0.0075
THR 221 0.0051
ASN 222 0.0064
GLY 223 0.0020
LEU 224 0.0068
GLY 225 0.0034
HIS 226 0.0031
GLY 227 0.0037
VAL 228 0.0041
ASP 229 0.0040
LEU 230 0.0034
ASN 231 0.0045
HIS 232 0.0047
ILE 233 0.0042
TYR 234 0.0040
GLY 235 0.0045
GLU 236 0.0049
THR 237 0.0068
LEU 238 0.0060
ALA 239 0.0071
ARG 240 0.0065
GLN 241 0.0049
ARG 242 0.0053
LYS 243 0.0065
LEU 244 0.0053
ARG 245 0.0044
LEU 246 0.0044
PHE 247 0.0044
LYS 248 0.0041
ASP 249 0.0027
GLY 250 0.0029
LYS 251 0.0026
MET 252 0.0035
LYS 253 0.0036
TYR 254 0.0031
GLN 255 0.0032
ILE 256 0.0048
ILE 257 0.0048
ASP 258 0.0072
GLY 259 0.0082
GLU 260 0.0075
MET 261 0.0051
TYR 262 0.0043
PRO 263 0.0043
PRO 264 0.0032
THR 265 0.0030
VAL 266 0.0045
LYS 267 0.0045
ASP 268 0.0038
THR 269 0.0042
GLN 270 0.0053
ALA 271 0.0054
GLU 272 0.0061
MET 273 0.0061
ILE 274 0.0043
TYR 275 0.0039
PRO 276 0.0051
PRO 277 0.0075
GLN 278 0.0076
VAL 279 0.0035
PRO 280 0.0042
GLU 281 0.0054
HIS 282 0.0046
LEU 283 0.0030
ARG 284 0.0042
PHE 285 0.0039
ALA 286 0.0045
VAL 287 0.0048
GLY 288 0.0054
GLN 289 0.0051
GLU 290 0.0047
VAL 291 0.0047
PHE 292 0.0044
GLY 293 0.0042
LEU 294 0.0037
VAL 295 0.0034
PRO 296 0.0033
GLY 297 0.0049
LEU 298 0.0049
MET 299 0.0045
MET 300 0.0046
TYR 301 0.0048
ALA 302 0.0046
THR 303 0.0053
ILE 304 0.0053
TRP 305 0.0049
LEU 306 0.0042
ARG 307 0.0039
GLU 308 0.0040
HIS 309 0.0023
ASN 310 0.0019
ARG 311 0.0013
VAL 312 0.0011
CYS 313 0.0015
ASP 314 0.0012
VAL 315 0.0025
LEU 316 0.0029
LYS 317 0.0035
GLN 318 0.0029
GLU 319 0.0030
HIS 320 0.0039
PRO 321 0.0058
GLU 322 0.0055
TRP 323 0.0043
GLY 324 0.0044
ASP 325 0.0044
GLU 326 0.0032
GLN 327 0.0031
LEU 328 0.0028
PHE 329 0.0028
GLN 330 0.0023
THR 331 0.0017
SER 332 0.0015
ARG 333 0.0014
LEU 334 0.0011
ILE 335 0.0003
LEU 336 0.0009
ILE 337 0.0014
GLY 338 0.0009
GLU 339 0.0016
THR 340 0.0023
ILE 341 0.0016
LYS 342 0.0015
ILE 343 0.0027
VAL 344 0.0028
ILE 345 0.0004
GLU 346 0.0018
ASP 347 0.0024
TYR 348 0.0020
VAL 349 0.0008
GLN 350 0.0020
HIS 351 0.0040
LEU 352 0.0035
SER 353 0.0057
GLY 354 0.0047
TYR 355 0.0043
HIS 356 0.0030
PHE 357 0.0108
LYS 358 0.0089
LEU 359 0.0075
LYS 360 0.0048
PHE 361 0.0031
ASP 362 0.0025
PRO 363 0.0068
GLU 364 0.0093
LEU 365 0.0088
LEU 366 0.0072
PHE 367 0.0091
ASN 368 0.0099
LYS 369 0.0059
GLN 370 0.0039
PHE 371 0.0032
GLN 372 0.0036
TYR 373 0.0047
GLN 374 0.0051
ASN 375 0.0045
ARG 376 0.0039
ILE 377 0.0040
ALA 378 0.0045
ALA 379 0.0045
GLU 380 0.0053
PHE 381 0.0026
ASN 382 0.0026
THR 383 0.0025
LEU 384 0.0024
TYR 385 0.0024
HIS 386 0.0024
TRP 387 0.0058
HIS 388 0.0061
HIS 388 0.0060
PRO 389 0.0052
LEU 390 0.0058
LEU 391 0.0069
PRO 392 0.0075
ASP 393 0.0097
THR 394 0.0075
PHE 395 0.0045
GLN 396 0.0027
ILE 397 0.0022
HIS 398 0.0055
ASP 399 0.0092
GLN 400 0.0079
LYS 401 0.0076
TYR 402 0.0071
ASN 403 0.0100
TYR 404 0.0104
GLN 405 0.0087
GLN 406 0.0064
PHE 407 0.0039
ILE 408 0.0052
TYR 409 0.0037
ASN 410 0.0015
ASN 411 0.0013
SER 412 0.0017
ILE 413 0.0022
LEU 414 0.0033
LEU 415 0.0046
GLU 416 0.0053
HIS 417 0.0047
GLY 418 0.0060
ILE 419 0.0069
THR 420 0.0083
GLN 421 0.0061
PHE 422 0.0051
VAL 423 0.0070
GLU 424 0.0061
SER 425 0.0041
PHE 426 0.0056
THR 427 0.0070
ARG 428 0.0054
GLN 429 0.0048
ILE 430 0.0039
ALA 431 0.0047
GLY 432 0.0045
ARG 433 0.0037
VAL 434 0.0047
ALA 435 0.0036
GLY 436 0.0029
GLY 437 0.0035
ARG 438 0.0041
ASN 439 0.0048
VAL 440 0.0059
PRO 441 0.0086
PRO 442 0.0082
ALA 443 0.0094
VAL 444 0.0088
GLN 445 0.0074
LYS 446 0.0073
VAL 447 0.0044
SER 448 0.0047
GLN 449 0.0027
ALA 450 0.0033
SER 451 0.0052
ILE 452 0.0046
ASP 453 0.0067
GLN 454 0.0077
SER 455 0.0077
SER 455 0.0077
SER 455 0.0076
ARG 456 0.0070
GLN 457 0.0076
MET 458 0.0083
LYS 459 0.0085
TYR 460 0.0069
GLN 461 0.0065
SER 462 0.0047
PHE 463 0.0033
ASN 464 0.0041
GLU 465 0.0029
TYR 466 0.0037
ARG 467 0.0033
LYS 468 0.0029
ARG 469 0.0038
PHE 470 0.0041
MET 471 0.0028
LEU 472 0.0010
LYS 473 0.0019
PRO 474 0.0024
TYR 475 0.0037
GLU 476 0.0058
SER 477 0.0042
PHE 478 0.0040
GLU 479 0.0049
GLU 480 0.0048
LEU 481 0.0040
THR 482 0.0045
GLY 483 0.0059
GLU 484 0.0057
LYS 485 0.0050
GLU 486 0.0047
MET 487 0.0039
SER 488 0.0033
ALA 489 0.0041
GLU 490 0.0040
LEU 491 0.0038
GLU 492 0.0042
ALA 493 0.0051
LEU 494 0.0051
TYR 495 0.0051
GLY 496 0.0053
ASP 497 0.0036
ILE 498 0.0027
ASP 499 0.0030
ALA 500 0.0040
VAL 501 0.0032
GLU 502 0.0032
LEU 503 0.0035
TYR 504 0.0028
PRO 505 0.0021
ALA 506 0.0028
LEU 507 0.0032
LEU 508 0.0023
VAL 509 0.0015
GLU 510 0.0021
LYS 511 0.0029
PRO 512 0.0031
ARG 513 0.0114
PRO 514 0.0132
ASP 515 0.0096
ALA 516 0.0066
ILE 517 0.0036
PHE 518 0.0052
GLY 519 0.0052
GLU 520 0.0076
THR 521 0.0066
MET 522 0.0068
VAL 523 0.0094
GLU 524 0.0108
VAL 525 0.0050
GLY 526 0.0053
ALA 527 0.0041
PRO 528 0.0033
PHE 529 0.0044
THR 530 0.0041
LEU 531 0.0018
LYS 532 0.0016
GLY 533 0.0033
LEU 534 0.0020
MET 535 0.0018
GLY 536 0.0034
ASN 537 0.0023
VAL 538 0.0046
ILE 539 0.0042
CYS 540 0.0040
SER 541 0.0061
PRO 542 0.0086
ALA 543 0.0081
TYR 544 0.0066
TRP 545 0.0067
LYS 546 0.0087
PRO 547 0.0094
SER 548 0.0097
THR 549 0.0065
PHE 550 0.0050
GLY 551 0.0058
GLY 552 0.0075
GLU 553 0.0083
VAL 554 0.0067
GLY 555 0.0051
PHE 556 0.0064
GLN 557 0.0073
ILE 558 0.0052
ILE 559 0.0045
ASN 560 0.0069
THR 561 0.0049
ALA 562 0.0040
SER 563 0.0053
ILE 564 0.0066
GLN 565 0.0079
SER 566 0.0068
LEU 567 0.0080
ILE 568 0.0077
CYS 569 0.0082
ASN 570 0.0076
ASN 571 0.0065
VAL 572 0.0066
LYS 573 0.0090
GLY 574 0.0092
CYS 575 0.0097
PRO 576 0.0084
PHE 577 0.0092
THR 578 0.0091
SER 579 0.0072
PHE 580 0.0073
SER 581 0.0081
VAL 582 0.0081
PRO 583 0.0089
LYS 33 0.0122
ASN 34 0.0117
PRO 35 0.0115
CYS 36 0.0115
CYS 37 0.0117
SER 38 0.0120
HIS 39 0.0112
PRO 40 0.0115
CYS 41 0.0121
GLN 42 0.0141
ASN 43 0.0156
ARG 44 0.0144
GLY 45 0.0145
VAL 46 0.0129
CYS 47 0.0092
MET 48 0.0053
SER 49 0.0037
VAL 50 0.0057
GLY 51 0.0107
PHE 52 0.0134
ASP 53 0.0180
GLN 54 0.0132
TYR 55 0.0069
LYS 56 0.0027
CYS 57 0.0087
ASP 58 0.0115
CYS 59 0.0136
THR 60 0.0165
ARG 61 0.0199
THR 62 0.0188
GLY 63 0.0272
PHE 64 0.0154
TYR 65 0.0109
GLY 66 0.0107
GLU 67 0.0095
ASN 68 0.0132
CYS 69 0.0150
SER 70 0.0207
THR 71 0.0132
PRO 72 0.0085
GLU 73 0.0114
PHE 74 0.0124
LEU 75 0.0277
THR 76 0.0314
ARG 77 0.0231
ILE 78 0.0142
LYS 79 0.0389
LEU 80 0.0548
PHE 81 0.0408
LEU 82 0.0276
LYS 83 0.0188
PRO 84 0.0309
THR 85 0.0221
PRO 86 0.0259
ASN 87 0.0263
THR 88 0.0301
VAL 89 0.0269
HIS 90 0.0198
TYR 91 0.0213
ILE 92 0.0223
LEU 93 0.0143
THR 94 0.0137
HIS 95 0.0147
PHE 96 0.0119
LYS 97 0.0117
GLY 98 0.0131
PHE 99 0.0114
TRP 100 0.0058
ASN 101 0.0074
VAL 102 0.0106
VAL 103 0.0074
ASN 104 0.0057
ASN 105 0.0099
ILE 105 0.0157
PRO 106 0.0173
PHE 107 0.0201
LEU 108 0.0141
ARG 109 0.0061
ASN 110 0.0103
ALA 111 0.0035
ILE 112 0.0010
MET 113 0.0038
SER 114 0.0056
TYR 115 0.0051
VAL 116 0.0076
LEU 117 0.0056
THR 118 0.0041
SER 119 0.0042
ARG 120 0.0053
SER 121 0.0048
HIS 122 0.0036
LEU 123 0.0028
ILE 124 0.0026
ASP 125 0.0028
SER 126 0.0033
PRO 127 0.0034
PRO 128 0.0026
THR 129 0.0032
TYR 130 0.0031
ASN 131 0.0029
ALA 132 0.0032
ASP 133 0.0030
TYR 134 0.0031
GLY 135 0.0028
TYR 136 0.0026
LYS 137 0.0025
SER 138 0.0022
SER 138 0.0022
TRP 139 0.0022
GLU 140 0.0022
ALA 141 0.0020
PHE 142 0.0027
SER 143 0.0022
ASN 144 0.0013
LEU 145 0.0018
SER 146 0.0008
TYR 147 0.0038
TYR 148 0.0040
THR 149 0.0043
ARG 150 0.0048
ALA 151 0.0052
LEU 152 0.0055
PRO 153 0.0085
PRO 154 0.0080
VAL 155 0.0091
PRO 156 0.0118
ASP 157 0.0133
ASP 158 0.0156
CYS 159 0.0090
PRO 160 0.0076
THR 161 0.0080
PRO 162 0.0107
LEU 163 0.0083
GLY 164 0.0070
VAL 165 0.0054
LYS 166 0.0046
GLY 167 0.0075
LYS 168 0.0132
LYS 169 0.0158
GLN 170 0.0199
LEU 171 0.0117
PRO 172 0.0094
ASP 173 0.0080
SER 174 0.0048
ASN 175 0.0035
GLU 176 0.0061
ILE 177 0.0026
VAL 178 0.0017
GLU 179 0.0048
LYS 180 0.0050
LEU 181 0.0027
LEU 182 0.0042
LEU 183 0.0067
ARG 184 0.0076
ARG 185 0.0083
LYS 186 0.0085
PHE 187 0.0088
ILE 188 0.0068
PRO 189 0.0048
ASP 190 0.0053
PRO 191 0.0054
GLN 192 0.0070
GLY 193 0.0071
SER 194 0.0080
ASN 195 0.0052
MET 196 0.0049
MET 197 0.0053
PHE 198 0.0034
ALA 199 0.0023
PHE 200 0.0036
PHE 201 0.0030
ALA 202 0.0039
GLN 203 0.0047
HIS 204 0.0039
PHE 205 0.0037
THR 206 0.0051
HIS 207 0.0048
GLN 208 0.0048
PHE 209 0.0046
PHE 210 0.0047
LYS 211 0.0045
THR 212 0.0050
ASP 213 0.0054
HIS 214 0.0107
LYS 215 0.0133
ARG 216 0.0105
GLY 217 0.0114
PRO 218 0.0118
ALA 219 0.0066
PHE 220 0.0044
THR 221 0.0031
ASN 222 0.0018
GLY 223 0.0034
LEU 224 0.0038
GLY 225 0.0041
HIS 226 0.0042
GLY 227 0.0049
VAL 228 0.0054
ASP 229 0.0051
LEU 230 0.0052
ASN 231 0.0059
HIS 232 0.0060
ILE 233 0.0051
TYR 234 0.0048
GLY 235 0.0055
GLU 236 0.0062
THR 237 0.0097
LEU 238 0.0085
ALA 239 0.0074
ARG 240 0.0049
GLN 241 0.0035
ARG 242 0.0045
LYS 243 0.0029
LEU 244 0.0014
ARG 245 0.0018
LEU 246 0.0043
PHE 247 0.0057
LYS 248 0.0068
ASP 249 0.0060
GLY 250 0.0049
LYS 251 0.0031
MET 252 0.0036
LYS 253 0.0038
TYR 254 0.0058
GLN 255 0.0091
ILE 256 0.0096
ILE 257 0.0096
ASP 258 0.0104
GLY 259 0.0111
GLU 260 0.0110
MET 261 0.0095
TYR 262 0.0080
PRO 263 0.0076
PRO 264 0.0078
THR 265 0.0072
VAL 266 0.0081
LYS 267 0.0120
ASP 268 0.0099
THR 269 0.0089
GLN 270 0.0103
ALA 271 0.0084
GLU 272 0.0090
MET 273 0.0158
ILE 274 0.0160
TYR 275 0.0215
PRO 276 0.0361
PRO 277 0.0489
GLN 278 0.0531
VAL 279 0.0320
PRO 280 0.0294
GLU 281 0.0184
HIS 282 0.0168
LEU 283 0.0192
ARG 284 0.0099
PHE 285 0.0071
ALA 286 0.0063
VAL 287 0.0087
GLY 288 0.0106
GLN 289 0.0090
GLU 290 0.0064
VAL 291 0.0072
PHE 292 0.0068
GLY 293 0.0080
LEU 294 0.0094
VAL 295 0.0096
PRO 296 0.0087
GLY 297 0.0058
LEU 298 0.0065
MET 299 0.0074
MET 300 0.0062
TYR 301 0.0057
ALA 302 0.0070
THR 303 0.0082
ILE 304 0.0074
TRP 305 0.0073
LEU 306 0.0075
ARG 307 0.0069
GLU 308 0.0063
HIS 309 0.0051
ASN 310 0.0047
ARG 311 0.0059
VAL 312 0.0048
CYS 313 0.0048
ASP 314 0.0065
VAL 315 0.0108
LEU 316 0.0076
LYS 317 0.0112
GLN 318 0.0133
GLU 319 0.0099
HIS 320 0.0097
PRO 321 0.0122
GLU 322 0.0126
TRP 323 0.0099
GLY 324 0.0110
ASP 325 0.0090
GLU 326 0.0087
GLN 327 0.0068
LEU 328 0.0050
PHE 329 0.0045
GLN 330 0.0056
THR 331 0.0045
SER 332 0.0036
ARG 333 0.0046
LEU 334 0.0051
ILE 335 0.0050
LEU 336 0.0050
ILE 337 0.0056
GLY 338 0.0061
GLU 339 0.0059
THR 340 0.0058
ILE 341 0.0051
LYS 342 0.0047
ILE 343 0.0049
VAL 344 0.0047
ILE 345 0.0041
GLU 346 0.0045
ASP 347 0.0055
TYR 348 0.0055
VAL 349 0.0047
GLN 350 0.0050
HIS 351 0.0068
LEU 352 0.0086
SER 353 0.0097
GLY 354 0.0068
TYR 355 0.0074
HIS 356 0.0053
PHE 357 0.0060
LYS 358 0.0066
LEU 359 0.0060
LYS 360 0.0060
PHE 361 0.0069
ASP 362 0.0064
PRO 363 0.0043
GLU 364 0.0055
LEU 365 0.0051
LEU 366 0.0030
PHE 367 0.0043
ASN 368 0.0048
LYS 369 0.0028
GLN 370 0.0031
PHE 371 0.0034
GLN 372 0.0038
TYR 373 0.0047
GLN 374 0.0058
ASN 375 0.0038
ARG 376 0.0029
ILE 377 0.0032
ALA 378 0.0041
ALA 379 0.0045
GLU 380 0.0057
PHE 381 0.0043
ASN 382 0.0037
THR 383 0.0041
LEU 384 0.0047
TYR 385 0.0043
HIS 386 0.0042
TRP 387 0.0071
HIS 388 0.0072
HIS 388 0.0071
PRO 389 0.0062
LEU 390 0.0077
LEU 391 0.0090
PRO 392 0.0096
ASP 393 0.0126
THR 394 0.0093
PHE 395 0.0078
GLN 396 0.0096
ILE 397 0.0100
HIS 398 0.0139
ASP 399 0.0195
GLN 400 0.0159
LYS 401 0.0132
TYR 402 0.0092
ASN 403 0.0088
TYR 404 0.0095
GLN 405 0.0039
GLN 406 0.0036
PHE 407 0.0068
ILE 408 0.0090
TYR 409 0.0116
ASN 410 0.0103
ASN 411 0.0107
SER 412 0.0105
ILE 413 0.0064
LEU 414 0.0067
LEU 415 0.0091
GLU 416 0.0081
HIS 417 0.0102
GLY 418 0.0093
ILE 419 0.0067
THR 420 0.0060
GLN 421 0.0069
PHE 422 0.0047
VAL 423 0.0074
GLU 424 0.0090
SER 425 0.0093
PHE 426 0.0074
THR 427 0.0078
ARG 428 0.0100
GLN 429 0.0092
ILE 430 0.0079
ALA 431 0.0076
GLY 432 0.0066
ARG 433 0.0060
VAL 434 0.0062
ALA 435 0.0067
GLY 436 0.0050
GLY 437 0.0041
ARG 438 0.0046
ASN 439 0.0066
VAL 440 0.0066
PRO 441 0.0106
PRO 442 0.0107
ALA 443 0.0127
VAL 444 0.0106
GLN 445 0.0084
LYS 446 0.0079
VAL 447 0.0048
SER 448 0.0039
GLN 449 0.0022
ALA 450 0.0035
SER 451 0.0057
ILE 452 0.0055
ASP 453 0.0075
GLN 454 0.0080
SER 455 0.0080
ARG 456 0.0082
GLN 457 0.0087
MET 458 0.0091
LYS 459 0.0081
TYR 460 0.0069
GLN 461 0.0066
SER 462 0.0051
PHE 463 0.0045
ASN 464 0.0056
GLU 465 0.0049
TYR 466 0.0042
ARG 467 0.0050
LYS 468 0.0063
ARG 469 0.0058
PHE 470 0.0056
MET 471 0.0053
LEU 472 0.0062
LYS 473 0.0099
PRO 474 0.0090
TYR 475 0.0097
GLU 476 0.0134
SER 477 0.0075
PHE 478 0.0045
GLU 479 0.0069
GLU 480 0.0099
LEU 481 0.0082
THR 482 0.0083
GLY 483 0.0117
GLU 484 0.0104
LYS 485 0.0086
GLU 486 0.0100
MET 487 0.0067
SER 488 0.0030
ALA 489 0.0067
GLU 490 0.0069
LEU 491 0.0039
GLU 492 0.0063
ALA 493 0.0096
LEU 494 0.0088
TYR 495 0.0066
GLY 496 0.0060
ASP 497 0.0038
ILE 498 0.0025
ASP 499 0.0055
ALA 500 0.0067
VAL 501 0.0050
GLU 502 0.0054
LEU 503 0.0059
TYR 504 0.0045
PRO 505 0.0028
ALA 506 0.0036
LEU 507 0.0050
LEU 508 0.0046
VAL 509 0.0049
GLU 510 0.0057
LYS 511 0.0064
PRO 512 0.0068
ARG 513 0.0066
PRO 514 0.0087
ASP 515 0.0078
ALA 516 0.0059
ILE 517 0.0047
PHE 518 0.0051
GLY 519 0.0057
GLU 520 0.0059
THR 521 0.0053
MET 522 0.0053
VAL 523 0.0061
GLU 524 0.0066
VAL 525 0.0050
GLY 526 0.0051
ALA 527 0.0051
PRO 528 0.0045
PHE 529 0.0043
OAS 530 0.0047
LEU 531 0.0051
LYS 532 0.0044
GLY 533 0.0048
LEU 534 0.0053
MET 535 0.0048
GLY 536 0.0042
ASN 537 0.0039
VAL 538 0.0040
ILE 539 0.0046
CYS 540 0.0051
SER 541 0.0052
PRO 542 0.0064
ALA 543 0.0062
TYR 544 0.0047
TRP 545 0.0051
LYS 546 0.0045
PRO 547 0.0035
SER 548 0.0022
THR 549 0.0034
PHE 550 0.0034
GLY 551 0.0040
GLY 552 0.0056
GLU 553 0.0084
VAL 554 0.0092
GLY 555 0.0067
PHE 556 0.0062
GLN 557 0.0073
ILE 558 0.0069
ILE 559 0.0055
ASN 560 0.0060
THR 561 0.0018
ALA 562 0.0022
SER 563 0.0021
ILE 564 0.0028
GLN 565 0.0027
SER 566 0.0025
LEU 567 0.0037
ILE 568 0.0047
CYS 569 0.0043
ASN 570 0.0044
ASN 571 0.0062
VAL 572 0.0071
LYS 573 0.0095
GLY 574 0.0092
CYS 575 0.0070
PRO 576 0.0081
PHE 577 0.0076
THR 578 0.0067
SER 579 0.0072
PHE 580 0.0052
SER 581 0.0077
VAL 582 0.0100
PRO 583 0.0127

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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.

Should you encounter any unexpected behaviour, please let us know. elNémo has been relocated. **Some cleaning from time to time** Sorry for the inconvenience.

*** wild type ***

<R2> analysis for 2604280935442830722

--- normal mode 60 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* wild type *

<R²> analysis for 2604280935442830722