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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 30 ---

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 = 0.0791
LYS 33 0.0139
ASN 34 0.0115
PRO 35 0.0114
CYS 36 0.0103
CYS 37 0.0124
SER 38 0.0132
HIS 39 0.0123
PRO 40 0.0169
CYS 41 0.0143
GLN 42 0.0153
ASN 43 0.0124
ARG 44 0.0070
GLY 45 0.0140
VAL 46 0.0131
CYS 47 0.0118
MET 48 0.0117
SER 49 0.0118
VAL 50 0.0124
GLY 51 0.0143
PHE 52 0.0153
ASP 53 0.0188
GLN 54 0.0184
TYR 55 0.0169
LYS 56 0.0194
CYS 57 0.0217
ASP 58 0.0210
CYS 59 0.0208
THR 60 0.0208
ARG 61 0.0216
THR 62 0.0218
GLY 63 0.0318
PHE 64 0.0338
TYR 65 0.0478
GLY 66 0.0557
GLU 67 0.0500
ASN 68 0.0350
CYS 69 0.0339
SER 70 0.0440
THR 71 0.0547
PRO 72 0.0405
GLU 73 0.0510
PHE 74 0.0560
LEU 75 0.0404
THR 76 0.0177
ARG 77 0.0291
ILE 78 0.0186
LYS 79 0.0450
LEU 80 0.0570
PHE 81 0.0790
LEU 82 0.0791
LYS 83 0.0552
PRO 84 0.0509
THR 85 0.0321
PRO 86 0.0103
ASN 87 0.0058
THR 88 0.0045
VAL 89 0.0079
HIS 90 0.0050
TYR 91 0.0050
ILE 92 0.0092
LEU 93 0.0079
THR 94 0.0070
HIS 95 0.0083
PHE 96 0.0113
LYS 97 0.0114
GLY 98 0.0153
PHE 99 0.0185
TRP 100 0.0154
ASN 101 0.0196
VAL 102 0.0249
VAL 103 0.0223
ASN 104 0.0210
ASN 105 0.0300
ILE 105 0.0324
PRO 106 0.0297
PHE 107 0.0306
LEU 108 0.0260
ARG 109 0.0190
ASN 110 0.0184
ALA 111 0.0131
ILE 112 0.0123
MET 113 0.0096
SER 114 0.0074
TYR 115 0.0069
VAL 116 0.0051
LEU 117 0.0035
THR 118 0.0030
SER 119 0.0024
HIS 120 0.0022
SER 121 0.0027
HIS 122 0.0023
LEU 123 0.0038
ILE 124 0.0039
ASP 125 0.0038
SER 126 0.0040
LEU 127 0.0040
PRO 128 0.0039
THR 129 0.0058
TYR 130 0.0053
ASN 131 0.0055
ALA 132 0.0055
ASP 133 0.0062
TYR 134 0.0058
GLY 135 0.0060
TYR 136 0.0054
LYS 137 0.0056
SER 138 0.0061
TRP 139 0.0070
GLU 140 0.0075
ALA 141 0.0060
PHE 142 0.0063
SER 143 0.0070
ASN 144 0.0066
LEU 145 0.0059
SER 146 0.0060
TYR 147 0.0049
TYR 148 0.0043
THR 149 0.0048
ARG 150 0.0049
ALA 151 0.0051
LEU 152 0.0054
PRO 153 0.0055
PRO 154 0.0072
VAL 155 0.0071
PRO 156 0.0077
ASP 157 0.0101
ASP 158 0.0105
CYS 159 0.0084
PRO 160 0.0073
THR 161 0.0060
PRO 162 0.0063
LEU 163 0.0053
GLY 164 0.0062
VAL 165 0.0051
LYS 166 0.0042
GLY 167 0.0030
LYS 168 0.0025
LYS 169 0.0019
GLN 170 0.0014
LEU 171 0.0067
PRO 172 0.0065
ASP 173 0.0060
SER 174 0.0046
ASN 175 0.0049
GLU 176 0.0055
ILE 177 0.0067
VAL 178 0.0059
GLU 179 0.0069
LYS 180 0.0073
LEU 181 0.0062
LEU 182 0.0052
LEU 183 0.0067
ARG 184 0.0064
ARG 185 0.0070
LYS 186 0.0065
PHE 187 0.0060
ILE 188 0.0048
PRO 189 0.0051
ASP 190 0.0036
PRO 191 0.0034
GLN 192 0.0027
GLY 193 0.0036
SER 194 0.0031
ASN 195 0.0042
MET 196 0.0044
MET 197 0.0039
PHE 198 0.0035
ALA 199 0.0040
PHE 200 0.0040
PHE 201 0.0030
ALA 202 0.0032
GLN 203 0.0031
HIS 204 0.0026
PHE 205 0.0026
THR 206 0.0029
HIS 207 0.0030
GLN 208 0.0025
PHE 209 0.0023
PHE 210 0.0029
LYS 211 0.0031
THR 212 0.0037
ASP 213 0.0069
HIS 214 0.0088
LYS 215 0.0113
ARG 216 0.0100
GLY 217 0.0082
PRO 218 0.0055
ALA 219 0.0047
PHE 220 0.0048
THR 221 0.0038
ASN 222 0.0040
GLY 223 0.0027
LEU 224 0.0032
GLY 225 0.0011
HIS 226 0.0019
GLY 227 0.0011
VAL 228 0.0009
ASP 229 0.0014
LEU 230 0.0026
ASN 231 0.0044
HIS 232 0.0044
ILE 233 0.0043
TYR 234 0.0043
GLY 235 0.0043
GLU 236 0.0044
THR 237 0.0085
LEU 238 0.0084
ALA 239 0.0078
ARG 240 0.0069
GLN 241 0.0070
ARG 242 0.0071
LYS 243 0.0063
LEU 244 0.0059
ARG 245 0.0065
LEU 246 0.0063
PHE 247 0.0075
LYS 248 0.0076
ASP 249 0.0081
GLY 250 0.0080
LYS 251 0.0065
MET 252 0.0053
LYS 253 0.0040
TYR 254 0.0028
GLN 255 0.0034
ILE 256 0.0051
ILE 257 0.0053
ASP 258 0.0069
GLY 259 0.0075
GLU 260 0.0055
MET 261 0.0037
TYR 262 0.0018
PRO 263 0.0017
PRO 264 0.0023
THR 265 0.0043
VAL 266 0.0060
LYS 267 0.0061
ASP 268 0.0042
THR 269 0.0041
GLN 270 0.0059
ALA 271 0.0065
GLU 272 0.0084
MET 273 0.0094
ILE 274 0.0138
TYR 275 0.0150
PRO 276 0.0198
PRO 277 0.0226
GLN 278 0.0222
VAL 279 0.0166
PRO 280 0.0176
GLU 281 0.0162
HIS 282 0.0138
LEU 283 0.0106
ARG 284 0.0102
PHE 285 0.0028
ALA 286 0.0029
VAL 287 0.0034
GLY 288 0.0052
GLN 289 0.0059
GLU 290 0.0062
VAL 291 0.0071
PHE 292 0.0051
GLY 293 0.0046
LEU 294 0.0067
VAL 295 0.0054
PRO 296 0.0029
GLY 297 0.0035
LEU 298 0.0037
MET 299 0.0028
MET 300 0.0030
TYR 301 0.0037
ALA 302 0.0031
THR 303 0.0031
ILE 304 0.0036
TRP 305 0.0041
LEU 306 0.0038
ARG 307 0.0039
GLU 308 0.0045
HIS 309 0.0057
ASN 310 0.0059
ARG 311 0.0058
VAL 312 0.0062
CYS 313 0.0066
ASP 314 0.0067
VAL 315 0.0070
LEU 316 0.0076
LYS 317 0.0085
GLN 318 0.0085
GLU 319 0.0085
HIS 320 0.0092
PRO 321 0.0100
GLU 322 0.0102
TRP 323 0.0097
GLY 324 0.0101
ASP 325 0.0097
GLU 326 0.0094
GLN 327 0.0082
LEU 328 0.0077
PHE 329 0.0074
GLN 330 0.0072
THR 331 0.0069
SER 332 0.0064
ARG 333 0.0049
LEU 334 0.0048
ILE 335 0.0045
LEU 336 0.0042
ILE 337 0.0042
GLY 338 0.0040
GLU 339 0.0038
THR 340 0.0045
ILE 341 0.0043
LYS 342 0.0035
ILE 343 0.0037
VAL 344 0.0044
ILE 345 0.0056
GLU 346 0.0053
ASP 347 0.0044
TYR 348 0.0042
VAL 349 0.0042
GLN 350 0.0041
HIS 351 0.0037
LEU 352 0.0037
SER 353 0.0043
GLY 354 0.0039
TYR 355 0.0049
HIS 356 0.0053
PHE 357 0.0091
LYS 358 0.0102
LEU 359 0.0085
LYS 360 0.0092
PHE 361 0.0087
ASP 362 0.0089
PRO 363 0.0055
GLU 364 0.0048
LEU 365 0.0054
LEU 366 0.0050
PHE 367 0.0040
ASN 368 0.0040
LYS 369 0.0042
GLN 370 0.0041
PHE 371 0.0041
GLN 372 0.0041
TYR 373 0.0041
GLN 374 0.0040
ASN 375 0.0040
ARG 376 0.0041
ILE 377 0.0037
ALA 378 0.0036
ALA 379 0.0037
GLU 380 0.0033
PHE 381 0.0030
ASN 382 0.0027
THR 383 0.0031
LEU 384 0.0027
TYR 385 0.0020
HIS 386 0.0023
TRP 387 0.0029
HIS 388 0.0040
HIS 388 0.0040
PRO 389 0.0041
LEU 390 0.0036
LEU 391 0.0045
PRO 392 0.0055
ASP 393 0.0081
THR 394 0.0069
PHE 395 0.0060
GLN 396 0.0060
ILE 397 0.0050
HIS 398 0.0053
ASP 399 0.0059
GLN 400 0.0050
LYS 401 0.0056
TYR 402 0.0051
ASN 403 0.0061
TYR 404 0.0063
GLN 405 0.0066
GLN 406 0.0036
PHE 407 0.0045
ILE 408 0.0073
TYR 409 0.0079
ASN 410 0.0050
ASN 411 0.0034
SER 412 0.0034
ILE 413 0.0013
LEU 414 0.0005
LEU 415 0.0026
GLU 416 0.0030
HIS 417 0.0023
GLY 418 0.0024
ILE 419 0.0030
THR 420 0.0042
GLN 421 0.0041
PHE 422 0.0038
VAL 423 0.0044
GLU 424 0.0046
SER 425 0.0045
PHE 426 0.0047
THR 427 0.0051
ARG 428 0.0053
GLN 429 0.0051
ILE 430 0.0046
ALA 431 0.0041
GLY 432 0.0044
ARG 433 0.0037
VAL 434 0.0035
ALA 435 0.0028
GLY 436 0.0034
GLY 437 0.0045
ARG 438 0.0054
ASN 439 0.0049
VAL 440 0.0055
PRO 441 0.0056
PRO 442 0.0064
ALA 443 0.0065
VAL 444 0.0058
GLN 445 0.0061
LYS 446 0.0062
VAL 447 0.0038
SER 448 0.0037
GLN 449 0.0046
ALA 450 0.0042
SER 451 0.0035
ILE 452 0.0044
ASP 453 0.0040
GLN 454 0.0036
SER 455 0.0041
SER 455 0.0041
SER 455 0.0041
ARG 456 0.0051
GLN 457 0.0051
MET 458 0.0051
LYS 459 0.0053
TYR 460 0.0053
GLN 461 0.0058
SER 462 0.0056
PHE 463 0.0054
ASN 464 0.0060
GLU 465 0.0058
TYR 466 0.0060
ARG 467 0.0060
LYS 468 0.0054
ARG 469 0.0052
PHE 470 0.0055
MET 471 0.0084
LEU 472 0.0075
LYS 473 0.0080
PRO 474 0.0078
TYR 475 0.0073
GLU 476 0.0084
SER 477 0.0097
PHE 478 0.0085
GLU 479 0.0084
GLU 480 0.0080
LEU 481 0.0068
THR 482 0.0060
GLY 483 0.0069
GLU 484 0.0073
LYS 485 0.0089
GLU 486 0.0086
MET 487 0.0076
SER 488 0.0086
ALA 489 0.0100
GLU 490 0.0089
LEU 491 0.0082
GLU 492 0.0098
ALA 493 0.0101
LEU 494 0.0087
TYR 495 0.0077
GLY 496 0.0090
ASP 497 0.0088
ILE 498 0.0080
ASP 499 0.0080
ALA 500 0.0074
VAL 501 0.0059
GLU 502 0.0051
LEU 503 0.0044
TYR 504 0.0033
PRO 505 0.0036
ALA 506 0.0040
LEU 507 0.0039
LEU 508 0.0032
VAL 509 0.0044
GLU 510 0.0041
LYS 511 0.0035
PRO 512 0.0018
ARG 513 0.0008
PRO 514 0.0013
ASP 515 0.0026
ALA 516 0.0012
ILE 517 0.0012
PHE 518 0.0017
GLY 519 0.0034
GLU 520 0.0047
THR 521 0.0049
MET 522 0.0035
VAL 523 0.0040
GLU 524 0.0054
VAL 525 0.0032
GLY 526 0.0032
ALA 527 0.0032
PRO 528 0.0032
PHE 529 0.0032
THR 530 0.0032
LEU 531 0.0028
LYS 532 0.0029
GLY 533 0.0031
LEU 534 0.0034
MET 535 0.0035
GLY 536 0.0035
ASN 537 0.0032
VAL 538 0.0034
ILE 539 0.0029
CYS 540 0.0027
SER 541 0.0030
PRO 542 0.0027
ALA 543 0.0036
TYR 544 0.0041
TRP 545 0.0035
LYS 546 0.0034
PRO 547 0.0037
SER 548 0.0044
THR 549 0.0054
PHE 550 0.0055
GLY 551 0.0064
GLY 552 0.0057
GLU 553 0.0049
VAL 554 0.0054
GLY 555 0.0052
PHE 556 0.0040
GLN 557 0.0037
ILE 558 0.0042
ILE 559 0.0036
ASN 560 0.0025
THR 561 0.0032
ALA 562 0.0039
SER 563 0.0040
ILE 564 0.0046
GLN 565 0.0043
SER 566 0.0043
LEU 567 0.0053
ILE 568 0.0050
CYS 569 0.0053
ASN 570 0.0053
ASN 571 0.0048
VAL 572 0.0047
LYS 573 0.0045
GLY 574 0.0051
CYS 575 0.0054
PRO 576 0.0052
PHE 577 0.0056
THR 578 0.0055
SER 579 0.0038
PHE 580 0.0039
SER 581 0.0041
VAL 582 0.0046
PRO 583 0.0047
LYS 33 0.0054
ASN 34 0.0047
PRO 35 0.0044
CYS 36 0.0049
CYS 37 0.0040
SER 38 0.0053
HIS 39 0.0052
PRO 40 0.0051
CYS 41 0.0051
GLN 42 0.0052
ASN 43 0.0053
ARG 44 0.0052
GLY 45 0.0045
VAL 46 0.0053
CYS 47 0.0062
MET 48 0.0070
SER 49 0.0080
VAL 50 0.0084
GLY 51 0.0095
PHE 52 0.0093
ASP 53 0.0081
GLN 54 0.0075
TYR 55 0.0067
LYS 56 0.0064
CYS 57 0.0052
ASP 58 0.0041
CYS 59 0.0024
THR 60 0.0016
ARG 61 0.0010
THR 62 0.0010
GLY 63 0.0039
PHE 64 0.0031
TYR 65 0.0045
GLY 66 0.0062
GLU 67 0.0065
ASN 68 0.0063
CYS 69 0.0047
SER 70 0.0074
THR 71 0.0080
PRO 72 0.0061
GLU 73 0.0087
PHE 74 0.0114
LEU 75 0.0109
THR 76 0.0061
ARG 77 0.0054
ILE 78 0.0046
LYS 79 0.0084
LEU 80 0.0102
PHE 81 0.0091
LEU 82 0.0096
LYS 83 0.0100
PRO 84 0.0108
THR 85 0.0111
PRO 86 0.0117
ASN 87 0.0096
THR 88 0.0095
VAL 89 0.0090
HIS 90 0.0079
TYR 91 0.0072
ILE 92 0.0069
LEU 93 0.0060
THR 94 0.0056
HIS 95 0.0054
PHE 96 0.0054
LYS 97 0.0048
GLY 98 0.0054
PHE 99 0.0056
TRP 100 0.0049
ASN 101 0.0057
VAL 102 0.0066
VAL 103 0.0057
ASN 104 0.0057
ASN 105 0.0075
ILE 105 0.0075
PRO 106 0.0070
PHE 107 0.0069
LEU 108 0.0060
ARG 109 0.0052
ASN 110 0.0050
ALA 111 0.0039
ILE 112 0.0036
MET 113 0.0036
SER 114 0.0035
TYR 115 0.0038
VAL 116 0.0041
LEU 117 0.0041
THR 118 0.0031
SER 119 0.0039
ARG 120 0.0053
SER 121 0.0052
HIS 122 0.0044
LEU 123 0.0047
ILE 124 0.0047
ASP 125 0.0044
SER 126 0.0040
PRO 127 0.0040
PRO 128 0.0046
THR 129 0.0050
TYR 130 0.0043
ASN 131 0.0037
ALA 132 0.0031
ASP 133 0.0037
TYR 134 0.0044
GLY 135 0.0058
TYR 136 0.0055
LYS 137 0.0052
SER 138 0.0053
SER 138 0.0053
TRP 139 0.0053
GLU 140 0.0057
ALA 141 0.0039
PHE 142 0.0045
SER 143 0.0046
ASN 144 0.0038
LEU 145 0.0037
SER 146 0.0031
TYR 147 0.0036
TYR 148 0.0036
THR 149 0.0037
ARG 150 0.0035
ALA 151 0.0036
LEU 152 0.0034
PRO 153 0.0041
PRO 154 0.0024
VAL 155 0.0024
PRO 156 0.0040
ASP 157 0.0062
ASP 158 0.0078
CYS 159 0.0088
PRO 160 0.0134
THR 161 0.0122
PRO 162 0.0098
LEU 163 0.0049
GLY 164 0.0058
VAL 165 0.0129
LYS 166 0.0132
GLY 167 0.0143
LYS 168 0.0183
LYS 169 0.0205
GLN 170 0.0192
LEU 171 0.0101
PRO 172 0.0084
ASP 173 0.0104
SER 174 0.0098
ASN 175 0.0114
GLU 176 0.0078
ILE 177 0.0064
VAL 178 0.0091
GLU 179 0.0097
LYS 180 0.0066
LEU 181 0.0065
LEU 182 0.0094
LEU 183 0.0112
ARG 184 0.0118
ARG 185 0.0126
LYS 186 0.0129
PHE 187 0.0126
ILE 188 0.0120
PRO 189 0.0107
ASP 190 0.0093
PRO 191 0.0100
GLN 192 0.0085
GLY 193 0.0088
SER 194 0.0074
ASN 195 0.0043
MET 196 0.0040
MET 197 0.0038
PHE 198 0.0037
ALA 199 0.0037
PHE 200 0.0034
PHE 201 0.0019
ALA 202 0.0016
GLN 203 0.0019
HIS 204 0.0023
PHE 205 0.0020
THR 206 0.0019
HIS 207 0.0028
GLN 208 0.0029
PHE 209 0.0029
PHE 210 0.0028
LYS 211 0.0031
THR 212 0.0032
ASP 213 0.0038
HIS 214 0.0040
LYS 215 0.0035
ARG 216 0.0033
GLY 217 0.0037
PRO 218 0.0042
ALA 219 0.0036
PHE 220 0.0032
THR 221 0.0032
ASN 222 0.0032
GLY 223 0.0035
LEU 224 0.0033
GLY 225 0.0019
HIS 226 0.0013
GLY 227 0.0010
VAL 228 0.0016
ASP 229 0.0016
LEU 230 0.0027
ASN 231 0.0053
HIS 232 0.0046
ILE 233 0.0039
TYR 234 0.0045
GLY 235 0.0050
GLU 236 0.0059
THR 237 0.0121
LEU 238 0.0121
ALA 239 0.0120
ARG 240 0.0104
GLN 241 0.0098
ARG 242 0.0104
LYS 243 0.0104
LEU 244 0.0088
ARG 245 0.0093
LEU 246 0.0091
PHE 247 0.0111
LYS 248 0.0107
ASP 249 0.0095
GLY 250 0.0091
LYS 251 0.0079
MET 252 0.0076
LYS 253 0.0076
TYR 254 0.0063
GLN 255 0.0060
ILE 256 0.0050
ILE 257 0.0043
ASP 258 0.0037
GLY 259 0.0041
GLU 260 0.0043
MET 261 0.0044
TYR 262 0.0051
PRO 263 0.0065
PRO 264 0.0074
THR 265 0.0084
VAL 266 0.0099
LYS 267 0.0108
ASP 268 0.0102
THR 269 0.0108
GLN 270 0.0122
ALA 271 0.0118
GLU 272 0.0125
MET 273 0.0114
ILE 274 0.0121
TYR 275 0.0115
PRO 276 0.0125
PRO 277 0.0128
GLN 278 0.0118
VAL 279 0.0111
PRO 280 0.0102
GLU 281 0.0096
HIS 282 0.0080
LEU 283 0.0083
ARG 284 0.0095
PHE 285 0.0077
ALA 286 0.0080
VAL 287 0.0073
GLY 288 0.0076
GLN 289 0.0078
GLU 290 0.0089
VAL 291 0.0088
PHE 292 0.0076
GLY 293 0.0078
LEU 294 0.0081
VAL 295 0.0071
PRO 296 0.0061
GLY 297 0.0043
LEU 298 0.0047
MET 299 0.0047
MET 300 0.0038
TYR 301 0.0038
ALA 302 0.0045
THR 303 0.0039
ILE 304 0.0033
TRP 305 0.0032
LEU 306 0.0036
ARG 307 0.0032
GLU 308 0.0028
HIS 309 0.0043
ASN 310 0.0049
ARG 311 0.0045
VAL 312 0.0050
CYS 313 0.0067
ASP 314 0.0073
VAL 315 0.0092
LEU 316 0.0096
LYS 317 0.0115
GLN 318 0.0118
GLU 319 0.0109
HIS 320 0.0119
PRO 321 0.0129
GLU 322 0.0139
TRP 323 0.0118
GLY 324 0.0114
ASP 325 0.0095
GLU 326 0.0099
GLN 327 0.0082
LEU 328 0.0071
PHE 329 0.0069
GLN 330 0.0070
THR 331 0.0058
SER 332 0.0050
ARG 333 0.0044
LEU 334 0.0043
ILE 335 0.0043
LEU 336 0.0044
ILE 337 0.0047
GLY 338 0.0047
GLU 339 0.0027
THR 340 0.0028
ILE 341 0.0026
LYS 342 0.0022
ILE 343 0.0021
VAL 344 0.0022
ILE 345 0.0017
GLU 346 0.0016
ASP 347 0.0016
TYR 348 0.0017
VAL 349 0.0017
GLN 350 0.0017
HIS 351 0.0032
LEU 352 0.0030
SER 353 0.0039
GLY 354 0.0033
TYR 355 0.0046
HIS 356 0.0048
PHE 357 0.0032
LYS 358 0.0038
LEU 359 0.0041
LYS 360 0.0045
PHE 361 0.0052
ASP 362 0.0049
PRO 363 0.0083
GLU 364 0.0077
LEU 365 0.0058
LEU 366 0.0061
PHE 367 0.0072
ASN 368 0.0059
LYS 369 0.0038
GLN 370 0.0033
PHE 371 0.0037
GLN 372 0.0037
TYR 373 0.0044
GLN 374 0.0044
ASN 375 0.0019
ARG 376 0.0025
ILE 377 0.0027
ALA 378 0.0033
ALA 379 0.0040
GLU 380 0.0042
PHE 381 0.0046
ASN 382 0.0051
THR 383 0.0060
LEU 384 0.0062
TYR 385 0.0064
HIS 386 0.0072
TRP 387 0.0097
HIS 388 0.0100
HIS 388 0.0100
PRO 389 0.0102
LEU 390 0.0102
LEU 391 0.0105
PRO 392 0.0109
ASP 393 0.0095
THR 394 0.0073
PHE 395 0.0064
GLN 396 0.0065
ILE 397 0.0066
HIS 398 0.0084
ASP 399 0.0095
GLN 400 0.0081
LYS 401 0.0073
TYR 402 0.0079
ASN 403 0.0091
TYR 404 0.0108
GLN 405 0.0102
GLN 406 0.0085
PHE 407 0.0084
ILE 408 0.0089
TYR 409 0.0077
ASN 410 0.0065
ASN 411 0.0072
SER 412 0.0072
ILE 413 0.0069
LEU 414 0.0064
LEU 415 0.0063
GLU 416 0.0065
HIS 417 0.0062
GLY 418 0.0056
ILE 419 0.0050
THR 420 0.0048
GLN 421 0.0051
PHE 422 0.0049
VAL 423 0.0040
GLU 424 0.0042
SER 425 0.0038
PHE 426 0.0042
THR 427 0.0049
ARG 428 0.0048
GLN 429 0.0072
ILE 430 0.0077
ALA 431 0.0079
GLY 432 0.0087
ARG 433 0.0093
VAL 434 0.0096
ALA 435 0.0103
GLY 436 0.0097
GLY 437 0.0092
ARG 438 0.0099
ASN 439 0.0114
VAL 440 0.0117
PRO 441 0.0131
PRO 442 0.0129
ALA 443 0.0146
VAL 444 0.0131
GLN 445 0.0116
LYS 446 0.0116
VAL 447 0.0120
SER 448 0.0098
GLN 449 0.0092
ALA 450 0.0101
SER 451 0.0085
ILE 452 0.0068
ASP 453 0.0083
GLN 454 0.0072
SER 455 0.0051
ARG 456 0.0053
GLN 457 0.0059
MET 458 0.0038
LYS 459 0.0021
TYR 460 0.0015
GLN 461 0.0018
SER 462 0.0032
PHE 463 0.0047
ASN 464 0.0063
GLU 465 0.0044
TYR 466 0.0051
ARG 467 0.0067
LYS 468 0.0065
ARG 469 0.0057
PHE 470 0.0075
MET 471 0.0083
LEU 472 0.0098
LYS 473 0.0108
PRO 474 0.0087
TYR 475 0.0106
GLU 476 0.0133
SER 477 0.0132
PHE 478 0.0096
GLU 479 0.0127
GLU 480 0.0141
LEU 481 0.0102
THR 482 0.0107
GLY 483 0.0160
GLU 484 0.0144
LYS 485 0.0128
GLU 486 0.0085
MET 487 0.0055
SER 488 0.0072
ALA 489 0.0078
GLU 490 0.0034
LEU 491 0.0041
GLU 492 0.0086
ALA 493 0.0086
LEU 494 0.0073
TYR 495 0.0081
GLY 496 0.0121
ASP 497 0.0121
ILE 498 0.0103
ASP 499 0.0096
ALA 500 0.0073
VAL 501 0.0026
GLU 502 0.0007
LEU 503 0.0035
TYR 504 0.0058
PRO 505 0.0047
ALA 506 0.0051
LEU 507 0.0075
LEU 508 0.0080
VAL 509 0.0068
GLU 510 0.0078
LYS 511 0.0093
PRO 512 0.0113
ARG 513 0.0084
PRO 514 0.0084
ASP 515 0.0088
ALA 516 0.0091
ILE 517 0.0090
PHE 518 0.0085
GLY 519 0.0090
GLU 520 0.0094
THR 521 0.0082
MET 522 0.0087
VAL 523 0.0101
GLU 524 0.0098
VAL 525 0.0064
GLY 526 0.0065
ALA 527 0.0062
PRO 528 0.0059
PHE 529 0.0061
OAS 530 0.0061
LEU 531 0.0034
LYS 532 0.0035
GLY 533 0.0051
LEU 534 0.0046
MET 535 0.0036
GLY 536 0.0044
ASN 537 0.0079
VAL 538 0.0082
ILE 539 0.0082
CYS 540 0.0079
SER 541 0.0081
PRO 542 0.0082
ALA 543 0.0098
TYR 544 0.0101
TRP 545 0.0109
LYS 546 0.0112
PRO 547 0.0119
SER 548 0.0114
THR 549 0.0084
PHE 550 0.0081
GLY 551 0.0082
GLY 552 0.0080
GLU 553 0.0080
VAL 554 0.0081
GLY 555 0.0065
PHE 556 0.0063
GLN 557 0.0057
ILE 558 0.0060
ILE 559 0.0064
ASN 560 0.0060
THR 561 0.0024
ALA 562 0.0018
SER 563 0.0022
ILE 564 0.0025
GLN 565 0.0025
SER 566 0.0013
LEU 567 0.0022
ILE 568 0.0028
CYS 569 0.0026
ASN 570 0.0023
ASN 571 0.0027
VAL 572 0.0033
LYS 573 0.0037
GLY 574 0.0042
CYS 575 0.0041
PRO 576 0.0043
PHE 577 0.0045
THR 578 0.0042
SER 579 0.0034
PHE 580 0.0035
SER 581 0.0050
VAL 582 0.0052
PRO 583 0.0058

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 30 ---

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