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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 27 ---

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 = 0.0526
LYS 33 0.0165
ASN 34 0.0156
PRO 35 0.0184
CYS 36 0.0164
CYS 37 0.0139
SER 38 0.0161
HIS 39 0.0152
PRO 40 0.0165
CYS 41 0.0155
GLN 42 0.0159
ASN 43 0.0152
ARG 44 0.0134
GLY 45 0.0172
VAL 46 0.0165
CYS 47 0.0167
MET 48 0.0165
SER 49 0.0169
VAL 50 0.0174
GLY 51 0.0194
PHE 52 0.0192
ASP 53 0.0207
GLN 54 0.0206
TYR 55 0.0194
LYS 56 0.0198
CYS 57 0.0184
ASP 58 0.0173
CYS 59 0.0170
THR 60 0.0159
ARG 61 0.0165
THR 62 0.0190
GLY 63 0.0218
PHE 64 0.0192
TYR 65 0.0156
GLY 66 0.0139
GLU 67 0.0155
ASN 68 0.0191
CYS 69 0.0201
SER 70 0.0170
THR 71 0.0113
PRO 72 0.0193
GLU 73 0.0226
PHE 74 0.0297
LEU 75 0.0526
THR 76 0.0417
ARG 77 0.0302
ILE 78 0.0417
LYS 79 0.0452
LEU 80 0.0307
PHE 81 0.0205
LEU 82 0.0202
LYS 83 0.0216
PRO 84 0.0173
THR 85 0.0240
PRO 86 0.0322
ASN 87 0.0277
THR 88 0.0297
VAL 89 0.0253
HIS 90 0.0222
TYR 91 0.0254
ILE 92 0.0240
LEU 93 0.0170
THR 94 0.0222
HIS 95 0.0232
PHE 96 0.0186
LYS 97 0.0186
GLY 98 0.0170
PHE 99 0.0105
TRP 100 0.0115
ASN 101 0.0199
VAL 102 0.0202
VAL 103 0.0164
ASN 104 0.0194
ASN 105 0.0289
ILE 105 0.0290
PRO 106 0.0271
PHE 107 0.0281
LEU 108 0.0213
ARG 109 0.0150
ASN 110 0.0160
ALA 111 0.0120
ILE 112 0.0093
MET 113 0.0072
SER 114 0.0081
TYR 115 0.0082
VAL 116 0.0052
LEU 117 0.0055
THR 118 0.0048
SER 119 0.0051
HIS 120 0.0050
SER 121 0.0042
HIS 122 0.0038
LEU 123 0.0049
ILE 124 0.0049
ASP 125 0.0049
SER 126 0.0051
LEU 127 0.0051
PRO 128 0.0048
THR 129 0.0061
TYR 130 0.0052
ASN 131 0.0051
ALA 132 0.0045
ASP 133 0.0030
TYR 134 0.0027
GLY 135 0.0040
TYR 136 0.0044
LYS 137 0.0044
SER 138 0.0027
TRP 139 0.0023
GLU 140 0.0022
ALA 141 0.0037
PHE 142 0.0045
SER 143 0.0047
ASN 144 0.0054
LEU 145 0.0071
SER 146 0.0075
TYR 147 0.0072
TYR 148 0.0078
THR 149 0.0073
ARG 150 0.0071
ALA 151 0.0079
LEU 152 0.0071
PRO 153 0.0074
PRO 154 0.0048
VAL 155 0.0046
PRO 156 0.0046
ASP 157 0.0050
ASP 158 0.0087
CYS 159 0.0084
PRO 160 0.0083
THR 161 0.0068
PRO 162 0.0053
LEU 163 0.0086
GLY 164 0.0098
VAL 165 0.0108
LYS 166 0.0112
GLY 167 0.0106
LYS 168 0.0098
LYS 169 0.0090
GLN 170 0.0091
LEU 171 0.0118
PRO 172 0.0110
ASP 173 0.0116
SER 174 0.0119
ASN 175 0.0118
GLU 176 0.0106
ILE 177 0.0106
VAL 178 0.0106
GLU 179 0.0107
LYS 180 0.0092
LEU 181 0.0080
LEU 182 0.0084
LEU 183 0.0100
ARG 184 0.0092
ARG 185 0.0108
LYS 186 0.0108
PHE 187 0.0094
ILE 188 0.0067
PRO 189 0.0066
ASP 190 0.0044
PRO 191 0.0072
GLN 192 0.0073
GLY 193 0.0064
SER 194 0.0038
ASN 195 0.0032
MET 196 0.0025
MET 197 0.0032
PHE 198 0.0039
ALA 199 0.0035
PHE 200 0.0040
PHE 201 0.0045
ALA 202 0.0050
GLN 203 0.0046
HIS 204 0.0045
PHE 205 0.0052
THR 206 0.0057
HIS 207 0.0058
GLN 208 0.0053
PHE 209 0.0062
PHE 210 0.0068
LYS 211 0.0068
THR 212 0.0078
ASP 213 0.0093
HIS 214 0.0102
LYS 215 0.0099
ARG 216 0.0088
GLY 217 0.0093
PRO 218 0.0098
ALA 219 0.0082
PHE 220 0.0080
THR 221 0.0082
ASN 222 0.0083
GLY 223 0.0081
LEU 224 0.0074
GLY 225 0.0061
HIS 226 0.0069
GLY 227 0.0061
VAL 228 0.0050
ASP 229 0.0042
LEU 230 0.0034
ASN 231 0.0034
HIS 232 0.0035
ILE 233 0.0020
TYR 234 0.0018
GLY 235 0.0033
GLU 236 0.0044
THR 237 0.0056
LEU 238 0.0052
ALA 239 0.0060
ARG 240 0.0039
GLN 241 0.0027
ARG 242 0.0045
LYS 243 0.0044
LEU 244 0.0025
ARG 245 0.0038
LEU 246 0.0059
PHE 247 0.0069
LYS 248 0.0083
ASP 249 0.0079
GLY 250 0.0059
LYS 251 0.0051
MET 252 0.0033
LYS 253 0.0032
TYR 254 0.0039
GLN 255 0.0078
ILE 256 0.0086
ILE 257 0.0095
ASP 258 0.0102
GLY 259 0.0094
GLU 260 0.0079
MET 261 0.0065
TYR 262 0.0065
PRO 263 0.0058
PRO 264 0.0061
THR 265 0.0067
VAL 266 0.0063
LYS 267 0.0047
ASP 268 0.0048
THR 269 0.0030
GLN 270 0.0020
ALA 271 0.0021
GLU 272 0.0038
MET 273 0.0085
ILE 274 0.0119
TYR 275 0.0156
PRO 276 0.0207
PRO 277 0.0243
GLN 278 0.0256
VAL 279 0.0198
PRO 280 0.0212
GLU 281 0.0198
HIS 282 0.0186
LEU 283 0.0158
ARG 284 0.0141
PHE 285 0.0070
ALA 286 0.0052
VAL 287 0.0040
GLY 288 0.0025
GLN 289 0.0034
GLU 290 0.0044
VAL 291 0.0053
PHE 292 0.0046
GLY 293 0.0073
LEU 294 0.0077
VAL 295 0.0068
PRO 296 0.0066
GLY 297 0.0044
LEU 298 0.0043
MET 299 0.0046
MET 300 0.0044
TYR 301 0.0042
ALA 302 0.0045
THR 303 0.0039
ILE 304 0.0045
TRP 305 0.0039
LEU 306 0.0030
ARG 307 0.0036
GLU 308 0.0037
HIS 309 0.0038
ASN 310 0.0051
ARG 311 0.0066
VAL 312 0.0066
CYS 313 0.0065
ASP 314 0.0084
VAL 315 0.0116
LEU 316 0.0108
LYS 317 0.0119
GLN 318 0.0138
GLU 319 0.0136
HIS 320 0.0129
PRO 321 0.0165
GLU 322 0.0144
TRP 323 0.0114
GLY 324 0.0107
ASP 325 0.0101
GLU 326 0.0068
GLN 327 0.0054
LEU 328 0.0065
PHE 329 0.0047
GLN 330 0.0030
THR 331 0.0046
SER 332 0.0050
ARG 333 0.0025
LEU 334 0.0031
ILE 335 0.0041
LEU 336 0.0033
ILE 337 0.0035
GLY 338 0.0049
GLU 339 0.0040
THR 340 0.0047
ILE 341 0.0056
LYS 342 0.0058
ILE 343 0.0059
VAL 344 0.0069
ILE 345 0.0078
GLU 346 0.0076
ASP 347 0.0077
TYR 348 0.0081
VAL 349 0.0090
GLN 350 0.0093
HIS 351 0.0088
LEU 352 0.0111
SER 353 0.0127
GLY 354 0.0145
TYR 355 0.0137
HIS 356 0.0143
PHE 357 0.0102
LYS 358 0.0118
LEU 359 0.0092
LYS 360 0.0079
PHE 361 0.0072
ASP 362 0.0046
PRO 363 0.0033
GLU 364 0.0023
LEU 365 0.0024
LEU 366 0.0018
PHE 367 0.0010
ASN 368 0.0013
LYS 369 0.0031
GLN 370 0.0031
PHE 371 0.0031
GLN 372 0.0031
TYR 373 0.0031
GLN 374 0.0031
ASN 375 0.0063
ARG 376 0.0067
ILE 377 0.0073
ALA 378 0.0078
ALA 379 0.0084
GLU 380 0.0089
PHE 381 0.0090
ASN 382 0.0086
THR 383 0.0091
LEU 384 0.0083
TYR 385 0.0070
HIS 386 0.0073
TRP 387 0.0050
HIS 388 0.0056
HIS 388 0.0056
PRO 389 0.0032
LEU 390 0.0028
LEU 391 0.0059
PRO 392 0.0077
ASP 393 0.0096
THR 394 0.0080
PHE 395 0.0059
GLN 396 0.0044
ILE 397 0.0024
HIS 398 0.0016
ASP 399 0.0027
GLN 400 0.0032
LYS 401 0.0051
TYR 402 0.0061
ASN 403 0.0081
TYR 404 0.0091
GLN 405 0.0098
GLN 406 0.0076
PHE 407 0.0075
ILE 408 0.0101
TYR 409 0.0114
ASN 410 0.0095
ASN 411 0.0092
SER 412 0.0094
ILE 413 0.0077
LEU 414 0.0072
LEU 415 0.0083
GLU 416 0.0077
HIS 417 0.0045
GLY 418 0.0053
ILE 419 0.0054
THR 420 0.0046
GLN 421 0.0037
PHE 422 0.0043
VAL 423 0.0035
GLU 424 0.0032
SER 425 0.0034
PHE 426 0.0033
THR 427 0.0033
ARG 428 0.0038
GLN 429 0.0049
ILE 430 0.0042
ALA 431 0.0026
GLY 432 0.0031
ARG 433 0.0020
VAL 434 0.0010
ALA 435 0.0020
GLY 436 0.0015
GLY 437 0.0041
ARG 438 0.0062
ASN 439 0.0059
VAL 440 0.0076
PRO 441 0.0088
PRO 442 0.0112
ALA 443 0.0129
VAL 444 0.0116
GLN 445 0.0116
LYS 446 0.0140
VAL 447 0.0119
SER 448 0.0101
GLN 449 0.0110
ALA 450 0.0128
SER 451 0.0120
ILE 452 0.0114
ASP 453 0.0105
GLN 454 0.0100
SER 455 0.0101
SER 455 0.0101
SER 455 0.0101
ARG 456 0.0103
GLN 457 0.0100
MET 458 0.0097
LYS 459 0.0070
TYR 460 0.0078
GLN 461 0.0078
SER 462 0.0079
PHE 463 0.0089
ASN 464 0.0091
GLU 465 0.0073
TYR 466 0.0068
ARG 467 0.0066
LYS 468 0.0066
ARG 469 0.0064
PHE 470 0.0060
MET 471 0.0046
LEU 472 0.0054
LYS 473 0.0061
PRO 474 0.0067
TYR 475 0.0076
GLU 476 0.0084
SER 477 0.0081
PHE 478 0.0081
GLU 479 0.0070
GLU 480 0.0065
LEU 481 0.0069
THR 482 0.0066
GLY 483 0.0058
GLU 484 0.0067
LYS 485 0.0078
GLU 486 0.0086
MET 487 0.0082
SER 488 0.0079
ALA 489 0.0095
GLU 490 0.0102
LEU 491 0.0100
GLU 492 0.0102
ALA 493 0.0112
LEU 494 0.0116
TYR 495 0.0114
GLY 496 0.0113
ASP 497 0.0114
ILE 498 0.0114
ASP 499 0.0115
ALA 500 0.0115
VAL 501 0.0095
GLU 502 0.0098
LEU 503 0.0097
TYR 504 0.0095
PRO 505 0.0092
ALA 506 0.0089
LEU 507 0.0071
LEU 508 0.0058
VAL 509 0.0047
GLU 510 0.0047
LYS 511 0.0039
PRO 512 0.0039
ARG 513 0.0102
PRO 514 0.0127
ASP 515 0.0116
ALA 516 0.0088
ILE 517 0.0049
PHE 518 0.0056
GLY 519 0.0052
GLU 520 0.0076
THR 521 0.0077
MET 522 0.0070
VAL 523 0.0087
GLU 524 0.0106
VAL 525 0.0082
GLY 526 0.0082
ALA 527 0.0080
PRO 528 0.0077
PHE 529 0.0077
THR 530 0.0078
LEU 531 0.0057
LYS 532 0.0053
GLY 533 0.0056
LEU 534 0.0055
MET 535 0.0050
GLY 536 0.0049
ASN 537 0.0043
VAL 538 0.0038
ILE 539 0.0034
CYS 540 0.0034
SER 541 0.0033
PRO 542 0.0035
ALA 543 0.0060
TYR 544 0.0052
TRP 545 0.0058
LYS 546 0.0079
PRO 547 0.0094
SER 548 0.0100
THR 549 0.0066
PHE 550 0.0073
GLY 551 0.0092
GLY 552 0.0109
GLU 553 0.0122
VAL 554 0.0118
GLY 555 0.0073
PHE 556 0.0077
GLN 557 0.0085
ILE 558 0.0071
ILE 559 0.0068
ASN 560 0.0084
THR 561 0.0067
ALA 562 0.0057
SER 563 0.0058
ILE 564 0.0051
GLN 565 0.0052
SER 566 0.0050
LEU 567 0.0049
ILE 568 0.0050
CYS 569 0.0052
ASN 570 0.0047
ASN 571 0.0043
VAL 572 0.0046
LYS 573 0.0049
GLY 574 0.0048
CYS 575 0.0047
PRO 576 0.0047
PHE 577 0.0048
THR 578 0.0048
SER 579 0.0055
PHE 580 0.0050
SER 581 0.0052
VAL 582 0.0054
PRO 583 0.0072
LYS 33 0.0117
ASN 34 0.0117
PRO 35 0.0128
CYS 36 0.0114
CYS 37 0.0095
SER 38 0.0106
HIS 39 0.0107
PRO 40 0.0123
CYS 41 0.0117
GLN 42 0.0119
ASN 43 0.0112
ARG 44 0.0101
GLY 45 0.0126
VAL 46 0.0125
CYS 47 0.0127
MET 48 0.0135
SER 49 0.0140
VAL 50 0.0153
GLY 51 0.0185
PHE 52 0.0161
ASP 53 0.0147
GLN 54 0.0158
TYR 55 0.0150
LYS 56 0.0165
CYS 57 0.0163
ASP 58 0.0149
CYS 59 0.0149
THR 60 0.0130
ARG 61 0.0150
THR 62 0.0192
GLY 63 0.0263
PHE 64 0.0215
TYR 65 0.0251
GLY 66 0.0257
GLU 67 0.0230
ASN 68 0.0173
CYS 69 0.0179
SER 70 0.0201
THR 71 0.0244
PRO 72 0.0247
GLU 73 0.0374
PHE 74 0.0443
LEU 75 0.0512
THR 76 0.0355
ARG 77 0.0215
ILE 78 0.0299
LYS 79 0.0432
LEU 80 0.0356
PHE 81 0.0380
LEU 82 0.0350
LYS 83 0.0264
PRO 84 0.0276
THR 85 0.0231
PRO 86 0.0221
ASN 87 0.0182
THR 88 0.0183
VAL 89 0.0132
HIS 90 0.0108
TYR 91 0.0137
ILE 92 0.0098
LEU 93 0.0075
THR 94 0.0109
HIS 95 0.0130
PHE 96 0.0122
LYS 97 0.0127
GLY 98 0.0129
PHE 99 0.0092
TRP 100 0.0084
ASN 101 0.0108
VAL 102 0.0096
VAL 103 0.0068
ASN 104 0.0081
ASN 105 0.0100
ILE 105 0.0090
PRO 106 0.0075
PHE 107 0.0067
LEU 108 0.0059
ARG 109 0.0055
ASN 110 0.0040
ALA 111 0.0027
ILE 112 0.0031
MET 113 0.0028
SER 114 0.0022
TYR 115 0.0027
VAL 116 0.0032
LEU 117 0.0031
THR 118 0.0029
SER 119 0.0032
ARG 120 0.0036
SER 121 0.0035
HIS 122 0.0037
LEU 123 0.0036
ILE 124 0.0034
ASP 125 0.0036
SER 126 0.0042
PRO 127 0.0045
PRO 128 0.0038
THR 129 0.0035
TYR 130 0.0033
ASN 131 0.0034
ALA 132 0.0032
ASP 133 0.0016
TYR 134 0.0015
GLY 135 0.0019
TYR 136 0.0027
LYS 137 0.0027
SER 138 0.0017
SER 138 0.0017
TRP 139 0.0014
GLU 140 0.0015
ALA 141 0.0030
PHE 142 0.0032
SER 143 0.0030
ASN 144 0.0036
LEU 145 0.0048
SER 146 0.0052
TYR 147 0.0053
TYR 148 0.0057
THR 149 0.0057
ARG 150 0.0054
ALA 151 0.0063
LEU 152 0.0055
PRO 153 0.0063
PRO 154 0.0045
VAL 155 0.0044
PRO 156 0.0053
ASP 157 0.0057
ASP 158 0.0072
CYS 159 0.0079
PRO 160 0.0074
THR 161 0.0071
PRO 162 0.0074
LEU 163 0.0071
GLY 164 0.0072
VAL 165 0.0075
LYS 166 0.0070
GLY 167 0.0077
LYS 168 0.0089
LYS 169 0.0099
GLN 170 0.0104
LEU 171 0.0078
PRO 172 0.0065
ASP 173 0.0060
SER 174 0.0064
ASN 175 0.0055
GLU 176 0.0045
ILE 177 0.0050
VAL 178 0.0049
GLU 179 0.0040
LYS 180 0.0033
LEU 181 0.0037
LEU 182 0.0041
LEU 183 0.0041
ARG 184 0.0043
ARG 185 0.0049
LYS 186 0.0054
PHE 187 0.0050
ILE 188 0.0038
PRO 189 0.0034
ASP 190 0.0020
PRO 191 0.0026
GLN 192 0.0019
GLY 193 0.0019
SER 194 0.0014
ASN 195 0.0019
MET 196 0.0024
MET 197 0.0025
PHE 198 0.0024
ALA 199 0.0027
PHE 200 0.0033
PHE 201 0.0027
ALA 202 0.0027
GLN 203 0.0030
HIS 204 0.0033
PHE 205 0.0035
THR 206 0.0035
HIS 207 0.0039
GLN 208 0.0038
PHE 209 0.0042
PHE 210 0.0045
LYS 211 0.0047
THR 212 0.0052
ASP 213 0.0071
HIS 214 0.0079
LYS 215 0.0079
ARG 216 0.0071
GLY 217 0.0074
PRO 218 0.0076
ALA 219 0.0061
PHE 220 0.0059
THR 221 0.0058
ASN 222 0.0056
GLY 223 0.0055
LEU 224 0.0052
GLY 225 0.0047
HIS 226 0.0051
GLY 227 0.0043
VAL 228 0.0034
ASP 229 0.0031
LEU 230 0.0027
ASN 231 0.0028
HIS 232 0.0029
ILE 233 0.0020
TYR 234 0.0019
GLY 235 0.0028
GLU 236 0.0034
THR 237 0.0031
LEU 238 0.0030
ALA 239 0.0036
ARG 240 0.0026
GLN 241 0.0020
ARG 242 0.0031
LYS 243 0.0028
LEU 244 0.0020
ARG 245 0.0025
LEU 246 0.0037
PHE 247 0.0042
LYS 248 0.0054
ASP 249 0.0055
GLY 250 0.0044
LYS 251 0.0038
MET 252 0.0024
LYS 253 0.0019
TYR 254 0.0018
GLN 255 0.0060
ILE 256 0.0068
ILE 257 0.0073
ASP 258 0.0082
GLY 259 0.0079
GLU 260 0.0067
MET 261 0.0049
TYR 262 0.0047
PRO 263 0.0045
PRO 264 0.0049
THR 265 0.0052
VAL 266 0.0051
LYS 267 0.0044
ASP 268 0.0046
THR 269 0.0036
GLN 270 0.0030
ALA 271 0.0024
GLU 272 0.0024
MET 273 0.0060
ILE 274 0.0074
TYR 275 0.0099
PRO 276 0.0130
PRO 277 0.0159
GLN 278 0.0164
VAL 279 0.0128
PRO 280 0.0144
GLU 281 0.0137
HIS 282 0.0135
LEU 283 0.0113
ARG 284 0.0096
PHE 285 0.0058
ALA 286 0.0048
VAL 287 0.0041
GLY 288 0.0031
GLN 289 0.0023
GLU 290 0.0026
VAL 291 0.0040
PHE 292 0.0038
GLY 293 0.0055
LEU 294 0.0049
VAL 295 0.0041
PRO 296 0.0045
GLY 297 0.0033
LEU 298 0.0034
MET 299 0.0038
MET 300 0.0037
TYR 301 0.0035
ALA 302 0.0038
THR 303 0.0022
ILE 304 0.0025
TRP 305 0.0024
LEU 306 0.0019
ARG 307 0.0021
GLU 308 0.0024
HIS 309 0.0026
ASN 310 0.0037
ARG 311 0.0048
VAL 312 0.0056
CYS 313 0.0058
ASP 314 0.0075
VAL 315 0.0109
LEU 316 0.0109
LYS 317 0.0117
GLN 318 0.0136
GLU 319 0.0141
HIS 320 0.0135
PRO 321 0.0161
GLU 322 0.0143
TRP 323 0.0109
GLY 324 0.0086
ASP 325 0.0074
GLU 326 0.0040
GLN 327 0.0046
LEU 328 0.0054
PHE 329 0.0034
GLN 330 0.0031
THR 331 0.0052
SER 332 0.0046
ARG 333 0.0019
LEU 334 0.0035
ILE 335 0.0040
LEU 336 0.0026
ILE 337 0.0032
GLY 338 0.0046
GLU 339 0.0023
THR 340 0.0023
ILE 341 0.0032
LYS 342 0.0033
ILE 343 0.0028
VAL 344 0.0034
ILE 345 0.0031
GLU 346 0.0030
ASP 347 0.0024
TYR 348 0.0028
VAL 349 0.0038
GLN 350 0.0038
HIS 351 0.0020
LEU 352 0.0034
SER 353 0.0046
GLY 354 0.0059
TYR 355 0.0063
HIS 356 0.0082
PHE 357 0.0059
LYS 358 0.0057
LEU 359 0.0051
LYS 360 0.0047
PHE 361 0.0043
ASP 362 0.0038
PRO 363 0.0038
GLU 364 0.0045
LEU 365 0.0044
LEU 366 0.0049
PHE 367 0.0056
ASN 368 0.0062
LYS 369 0.0049
GLN 370 0.0047
PHE 371 0.0042
GLN 372 0.0037
TYR 373 0.0029
GLN 374 0.0031
ASN 375 0.0054
ARG 376 0.0054
ILE 377 0.0057
ALA 378 0.0057
ALA 379 0.0059
GLU 380 0.0061
PHE 381 0.0057
ASN 382 0.0058
THR 383 0.0061
LEU 384 0.0054
TYR 385 0.0048
HIS 386 0.0052
TRP 387 0.0040
HIS 388 0.0042
HIS 388 0.0042
PRO 389 0.0026
LEU 390 0.0029
LEU 391 0.0044
PRO 392 0.0050
ASP 393 0.0066
THR 394 0.0056
PHE 395 0.0047
GLN 396 0.0042
ILE 397 0.0040
HIS 398 0.0041
ASP 399 0.0047
GLN 400 0.0044
LYS 401 0.0046
TYR 402 0.0051
ASN 403 0.0060
TYR 404 0.0065
GLN 405 0.0068
GLN 406 0.0055
PHE 407 0.0052
ILE 408 0.0065
TYR 409 0.0073
ASN 410 0.0063
ASN 411 0.0065
SER 412 0.0068
ILE 413 0.0056
LEU 414 0.0055
LEU 415 0.0067
GLU 416 0.0064
HIS 417 0.0043
GLY 418 0.0046
ILE 419 0.0044
THR 420 0.0043
GLN 421 0.0040
PHE 422 0.0039
VAL 423 0.0034
GLU 424 0.0029
SER 425 0.0028
PHE 426 0.0029
THR 427 0.0025
ARG 428 0.0024
GLN 429 0.0036
ILE 430 0.0027
ALA 431 0.0026
GLY 432 0.0024
ARG 433 0.0022
VAL 434 0.0023
ALA 435 0.0031
GLY 436 0.0028
GLY 437 0.0026
ARG 438 0.0029
ASN 439 0.0033
VAL 440 0.0043
PRO 441 0.0049
PRO 442 0.0056
ALA 443 0.0074
VAL 444 0.0069
GLN 445 0.0058
LYS 446 0.0074
VAL 447 0.0071
SER 448 0.0060
GLN 449 0.0063
ALA 450 0.0078
SER 451 0.0078
ILE 452 0.0074
ASP 453 0.0067
GLN 454 0.0067
SER 455 0.0069
ARG 456 0.0066
GLN 457 0.0063
MET 458 0.0064
LYS 459 0.0051
TYR 460 0.0058
GLN 461 0.0062
SER 462 0.0061
PHE 463 0.0065
ASN 464 0.0072
GLU 465 0.0057
TYR 466 0.0058
ARG 467 0.0060
LYS 468 0.0056
ARG 469 0.0054
PHE 470 0.0058
MET 471 0.0060
LEU 472 0.0061
LYS 473 0.0061
PRO 474 0.0063
TYR 475 0.0065
GLU 476 0.0064
SER 477 0.0067
PHE 478 0.0059
GLU 479 0.0058
GLU 480 0.0062
LEU 481 0.0059
THR 482 0.0052
GLY 483 0.0057
GLU 484 0.0051
LYS 485 0.0051
GLU 486 0.0043
MET 487 0.0042
SER 488 0.0050
ALA 489 0.0050
GLU 490 0.0048
LEU 491 0.0056
GLU 492 0.0060
ALA 493 0.0056
LEU 494 0.0060
TYR 495 0.0066
GLY 496 0.0067
ASP 497 0.0070
ILE 498 0.0069
ASP 499 0.0075
ALA 500 0.0073
VAL 501 0.0063
GLU 502 0.0065
LEU 503 0.0069
TYR 504 0.0063
PRO 505 0.0056
ALA 506 0.0059
LEU 507 0.0052
LEU 508 0.0043
VAL 509 0.0039
GLU 510 0.0046
LYS 511 0.0046
PRO 512 0.0043
ARG 513 0.0054
PRO 514 0.0066
ASP 515 0.0060
ALA 516 0.0045
ILE 517 0.0027
PHE 518 0.0030
GLY 519 0.0045
GLU 520 0.0057
THR 521 0.0053
MET 522 0.0046
VAL 523 0.0057
GLU 524 0.0069
VAL 525 0.0051
GLY 526 0.0049
ALA 527 0.0051
PRO 528 0.0056
PHE 529 0.0055
OAS 530 0.0052
LEU 531 0.0037
LYS 532 0.0040
GLY 533 0.0037
LEU 534 0.0032
MET 535 0.0033
GLY 536 0.0035
ASN 537 0.0043
VAL 538 0.0040
ILE 539 0.0036
CYS 540 0.0050
SER 541 0.0060
PRO 542 0.0073
ALA 543 0.0094
TYR 544 0.0072
TRP 545 0.0083
LYS 546 0.0100
PRO 547 0.0106
SER 548 0.0106
THR 549 0.0084
PHE 550 0.0082
GLY 551 0.0100
GLY 552 0.0122
GLU 553 0.0132
VAL 554 0.0123
GLY 555 0.0082
PHE 556 0.0085
GLN 557 0.0085
ILE 558 0.0065
ILE 559 0.0057
ASN 560 0.0070
THR 561 0.0038
ALA 562 0.0032
SER 563 0.0028
ILE 564 0.0024
GLN 565 0.0019
SER 566 0.0020
LEU 567 0.0025
ILE 568 0.0027
CYS 569 0.0029
ASN 570 0.0025
ASN 571 0.0025
VAL 572 0.0028
LYS 573 0.0046
GLY 574 0.0044
CYS 575 0.0040
PRO 576 0.0033
PHE 577 0.0028
THR 578 0.0023
SER 579 0.0019
PHE 580 0.0017
SER 581 0.0015
VAL 582 0.0016
PRO 583 0.0020

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 27 ---

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