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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 57 ---

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 = 0.0552
LYS 33 0.0206
ASN 34 0.0176
PRO 35 0.0134
CYS 36 0.0107
CYS 37 0.0126
SER 38 0.0095
HIS 39 0.0086
PRO 40 0.0112
CYS 41 0.0113
GLN 42 0.0150
ASN 43 0.0156
ARG 44 0.0098
GLY 45 0.0109
VAL 46 0.0053
CYS 47 0.0038
MET 48 0.0083
SER 49 0.0149
VAL 50 0.0194
GLY 51 0.0302
PHE 52 0.0298
ASP 53 0.0222
GLN 54 0.0159
TYR 55 0.0100
LYS 56 0.0124
CYS 57 0.0137
ASP 58 0.0121
CYS 59 0.0144
THR 60 0.0119
ARG 61 0.0118
THR 62 0.0153
GLY 63 0.0236
PHE 64 0.0246
TYR 65 0.0269
GLY 66 0.0291
GLU 67 0.0329
ASN 68 0.0320
CYS 69 0.0295
SER 70 0.0261
THR 71 0.0218
PRO 72 0.0169
GLU 73 0.0172
PHE 74 0.0165
LEU 75 0.0406
THR 76 0.0281
ARG 77 0.0097
ILE 78 0.0120
LYS 79 0.0219
LEU 80 0.0406
PHE 81 0.0255
LEU 82 0.0252
LYS 83 0.0256
PRO 84 0.0197
THR 85 0.0211
PRO 86 0.0306
ASN 87 0.0310
THR 88 0.0390
VAL 89 0.0313
HIS 90 0.0228
TYR 91 0.0325
ILE 92 0.0326
LEU 93 0.0153
THR 94 0.0197
HIS 95 0.0195
PHE 96 0.0100
LYS 97 0.0096
GLY 98 0.0136
PHE 99 0.0211
TRP 100 0.0122
ASN 101 0.0203
VAL 102 0.0261
VAL 103 0.0190
ASN 104 0.0122
ASN 105 0.0057
ILE 105 0.0095
PRO 106 0.0173
PHE 107 0.0288
LEU 108 0.0254
ARG 109 0.0126
ASN 110 0.0221
ALA 111 0.0206
ILE 112 0.0158
MET 113 0.0087
SER 114 0.0140
TYR 115 0.0166
VAL 116 0.0112
LEU 117 0.0057
THR 118 0.0086
SER 119 0.0105
HIS 120 0.0078
SER 121 0.0048
HIS 122 0.0081
LEU 123 0.0055
ILE 124 0.0040
ASP 125 0.0035
SER 126 0.0026
LEU 127 0.0027
PRO 128 0.0023
THR 129 0.0025
TYR 130 0.0037
ASN 131 0.0041
ALA 132 0.0055
ASP 133 0.0056
TYR 134 0.0054
GLY 135 0.0050
TYR 136 0.0041
LYS 137 0.0032
SER 138 0.0040
TRP 139 0.0043
GLU 140 0.0050
ALA 141 0.0030
PHE 142 0.0027
SER 143 0.0025
ASN 144 0.0019
LEU 145 0.0022
SER 146 0.0028
TYR 147 0.0020
TYR 148 0.0025
THR 149 0.0038
ARG 150 0.0050
ALA 151 0.0063
LEU 152 0.0067
PRO 153 0.0090
PRO 154 0.0052
VAL 155 0.0055
PRO 156 0.0107
ASP 157 0.0132
ASP 158 0.0173
CYS 159 0.0144
PRO 160 0.0171
THR 161 0.0142
PRO 162 0.0102
LEU 163 0.0085
GLY 164 0.0118
VAL 165 0.0162
LYS 166 0.0150
GLY 167 0.0145
LYS 168 0.0158
LYS 169 0.0171
GLN 170 0.0161
LEU 171 0.0105
PRO 172 0.0100
ASP 173 0.0101
SER 174 0.0082
ASN 175 0.0086
GLU 176 0.0092
ILE 177 0.0042
VAL 178 0.0032
GLU 179 0.0056
LYS 180 0.0054
LEU 181 0.0029
LEU 182 0.0026
LEU 183 0.0010
ARG 184 0.0022
ARG 185 0.0030
LYS 186 0.0040
PHE 187 0.0042
ILE 188 0.0039
PRO 189 0.0052
ASP 190 0.0042
PRO 191 0.0042
GLN 192 0.0031
GLY 193 0.0031
SER 194 0.0027
ASN 195 0.0012
MET 196 0.0017
MET 197 0.0013
PHE 198 0.0012
ALA 199 0.0018
PHE 200 0.0022
PHE 201 0.0012
ALA 202 0.0013
GLN 203 0.0016
HIS 204 0.0017
PHE 205 0.0017
THR 206 0.0019
HIS 207 0.0028
GLN 208 0.0018
PHE 209 0.0017
PHE 210 0.0026
LYS 211 0.0027
THR 212 0.0033
ASP 213 0.0091
HIS 214 0.0128
LYS 215 0.0170
ARG 216 0.0135
GLY 217 0.0093
PRO 218 0.0052
ALA 219 0.0025
PHE 220 0.0028
THR 221 0.0024
ASN 222 0.0033
GLY 223 0.0025
LEU 224 0.0029
GLY 225 0.0020
HIS 226 0.0018
GLY 227 0.0017
VAL 228 0.0018
ASP 229 0.0020
LEU 230 0.0022
ASN 231 0.0014
HIS 232 0.0008
ILE 233 0.0011
TYR 234 0.0019
GLY 235 0.0020
GLU 236 0.0022
THR 237 0.0039
LEU 238 0.0037
ALA 239 0.0031
ARG 240 0.0022
GLN 241 0.0021
ARG 242 0.0024
LYS 243 0.0018
LEU 244 0.0019
ARG 245 0.0025
LEU 246 0.0041
PHE 247 0.0049
LYS 248 0.0064
ASP 249 0.0048
GLY 250 0.0039
LYS 251 0.0030
MET 252 0.0019
LYS 253 0.0021
TYR 254 0.0030
GLN 255 0.0032
ILE 256 0.0034
ILE 257 0.0037
ASP 258 0.0040
GLY 259 0.0037
GLU 260 0.0035
MET 261 0.0026
TYR 262 0.0026
PRO 263 0.0024
PRO 264 0.0028
THR 265 0.0034
VAL 266 0.0038
LYS 267 0.0065
ASP 268 0.0055
THR 269 0.0046
GLN 270 0.0059
ALA 271 0.0045
GLU 272 0.0044
MET 273 0.0021
ILE 274 0.0022
TYR 275 0.0043
PRO 276 0.0072
PRO 277 0.0092
GLN 278 0.0115
VAL 279 0.0077
PRO 280 0.0078
GLU 281 0.0063
HIS 282 0.0052
LEU 283 0.0045
ARG 284 0.0032
PHE 285 0.0021
ALA 286 0.0016
VAL 287 0.0013
GLY 288 0.0015
GLN 289 0.0014
GLU 290 0.0013
VAL 291 0.0034
PHE 292 0.0032
GLY 293 0.0030
LEU 294 0.0037
VAL 295 0.0037
PRO 296 0.0033
GLY 297 0.0022
LEU 298 0.0023
MET 299 0.0019
MET 300 0.0016
TYR 301 0.0020
ALA 302 0.0020
THR 303 0.0016
ILE 304 0.0014
TRP 305 0.0013
LEU 306 0.0013
ARG 307 0.0012
GLU 308 0.0011
HIS 309 0.0020
ASN 310 0.0026
ARG 311 0.0026
VAL 312 0.0019
CYS 313 0.0027
ASP 314 0.0033
VAL 315 0.0026
LEU 316 0.0032
LYS 317 0.0044
GLN 318 0.0039
GLU 319 0.0047
HIS 320 0.0062
PRO 321 0.0079
GLU 322 0.0089
TRP 323 0.0071
GLY 324 0.0066
ASP 325 0.0053
GLU 326 0.0046
GLN 327 0.0046
LEU 328 0.0037
PHE 329 0.0030
GLN 330 0.0033
THR 331 0.0038
SER 332 0.0031
ARG 333 0.0027
LEU 334 0.0028
ILE 335 0.0031
LEU 336 0.0033
ILE 337 0.0033
GLY 338 0.0038
GLU 339 0.0032
THR 340 0.0027
ILE 341 0.0025
LYS 342 0.0030
ILE 343 0.0030
VAL 344 0.0025
ILE 345 0.0013
GLU 346 0.0019
ASP 347 0.0018
TYR 348 0.0014
VAL 349 0.0008
GLN 350 0.0011
HIS 351 0.0029
LEU 352 0.0034
SER 353 0.0049
GLY 354 0.0066
TYR 355 0.0051
HIS 356 0.0064
PHE 357 0.0044
LYS 358 0.0029
LEU 359 0.0014
LYS 360 0.0034
PHE 361 0.0055
ASP 362 0.0084
PRO 363 0.0091
GLU 364 0.0133
LEU 365 0.0117
LEU 366 0.0119
PHE 367 0.0155
ASN 368 0.0187
LYS 369 0.0162
GLN 370 0.0142
PHE 371 0.0102
GLN 372 0.0067
TYR 373 0.0036
GLN 374 0.0022
ASN 375 0.0016
ARG 376 0.0018
ILE 377 0.0024
ALA 378 0.0035
ALA 379 0.0039
GLU 380 0.0052
PHE 381 0.0047
ASN 382 0.0048
THR 383 0.0046
LEU 384 0.0045
TYR 385 0.0046
HIS 386 0.0046
TRP 387 0.0043
HIS 388 0.0046
HIS 388 0.0046
PRO 389 0.0043
LEU 390 0.0045
LEU 391 0.0050
PRO 392 0.0052
ASP 393 0.0056
THR 394 0.0047
PHE 395 0.0034
GLN 396 0.0032
ILE 397 0.0025
HIS 398 0.0034
ASP 399 0.0060
GLN 400 0.0053
LYS 401 0.0055
TYR 402 0.0048
ASN 403 0.0059
TYR 404 0.0058
GLN 405 0.0062
GLN 406 0.0053
PHE 407 0.0046
ILE 408 0.0054
TYR 409 0.0054
ASN 410 0.0046
ASN 411 0.0037
SER 412 0.0035
ILE 413 0.0036
LEU 414 0.0031
LEU 415 0.0028
GLU 416 0.0033
HIS 417 0.0022
GLY 418 0.0019
ILE 419 0.0019
THR 420 0.0021
GLN 421 0.0017
PHE 422 0.0016
VAL 423 0.0013
GLU 424 0.0011
SER 425 0.0006
PHE 426 0.0008
THR 427 0.0003
ARG 428 0.0011
GLN 429 0.0030
ILE 430 0.0031
ALA 431 0.0034
GLY 432 0.0045
ARG 433 0.0041
VAL 434 0.0039
ALA 435 0.0050
GLY 436 0.0041
GLY 437 0.0024
ARG 438 0.0020
ASN 439 0.0029
VAL 440 0.0021
PRO 441 0.0038
PRO 442 0.0035
ALA 443 0.0045
VAL 444 0.0038
GLN 445 0.0027
LYS 446 0.0025
VAL 447 0.0019
SER 448 0.0010
GLN 449 0.0009
ALA 450 0.0016
SER 451 0.0026
ILE 452 0.0029
ASP 453 0.0027
GLN 454 0.0024
SER 455 0.0038
SER 455 0.0038
SER 455 0.0038
ARG 456 0.0048
GLN 457 0.0047
MET 458 0.0053
LYS 459 0.0045
TYR 460 0.0044
GLN 461 0.0056
SER 462 0.0052
PHE 463 0.0055
ASN 464 0.0070
GLU 465 0.0072
TYR 466 0.0071
ARG 467 0.0075
LYS 468 0.0077
ARG 469 0.0074
PHE 470 0.0075
MET 471 0.0062
LEU 472 0.0073
LYS 473 0.0095
PRO 474 0.0102
TYR 475 0.0112
GLU 476 0.0133
SER 477 0.0093
PHE 478 0.0057
GLU 479 0.0090
GLU 480 0.0124
LEU 481 0.0099
THR 482 0.0096
GLY 483 0.0156
GLU 484 0.0146
LYS 485 0.0130
GLU 486 0.0131
MET 487 0.0083
SER 488 0.0046
ALA 489 0.0061
GLU 490 0.0076
LEU 491 0.0035
GLU 492 0.0042
ALA 493 0.0089
LEU 494 0.0095
TYR 495 0.0075
GLY 496 0.0073
ASP 497 0.0073
ILE 498 0.0059
ASP 499 0.0095
ALA 500 0.0089
VAL 501 0.0038
GLU 502 0.0041
LEU 503 0.0049
TYR 504 0.0037
PRO 505 0.0022
ALA 506 0.0034
LEU 507 0.0045
LEU 508 0.0046
VAL 509 0.0047
GLU 510 0.0045
LYS 511 0.0045
PRO 512 0.0044
ARG 513 0.0098
PRO 514 0.0129
ASP 515 0.0119
ALA 516 0.0080
ILE 517 0.0061
PHE 518 0.0044
GLY 519 0.0061
GLU 520 0.0050
THR 521 0.0037
MET 522 0.0040
VAL 523 0.0033
GLU 524 0.0041
VAL 525 0.0065
GLY 526 0.0061
ALA 527 0.0059
PRO 528 0.0053
PHE 529 0.0048
THR 530 0.0050
LEU 531 0.0025
LYS 532 0.0029
GLY 533 0.0021
LEU 534 0.0017
MET 535 0.0021
GLY 536 0.0020
ASN 537 0.0022
VAL 538 0.0028
ILE 539 0.0043
CYS 540 0.0041
SER 541 0.0040
PRO 542 0.0055
ALA 543 0.0038
TYR 544 0.0030
TRP 545 0.0046
LYS 546 0.0038
PRO 547 0.0037
SER 548 0.0022
THR 549 0.0028
PHE 550 0.0025
GLY 551 0.0019
GLY 552 0.0029
GLU 553 0.0037
VAL 554 0.0029
GLY 555 0.0039
PHE 556 0.0041
GLN 557 0.0042
ILE 558 0.0042
ILE 559 0.0044
ASN 560 0.0046
THR 561 0.0029
ALA 562 0.0029
SER 563 0.0028
ILE 564 0.0028
GLN 565 0.0026
SER 566 0.0028
LEU 567 0.0023
ILE 568 0.0025
CYS 569 0.0023
ASN 570 0.0022
ASN 571 0.0024
VAL 572 0.0026
LYS 573 0.0031
GLY 574 0.0029
CYS 575 0.0026
PRO 576 0.0025
PHE 577 0.0022
THR 578 0.0022
SER 579 0.0016
PHE 580 0.0014
SER 581 0.0012
VAL 582 0.0013
PRO 583 0.0017
LYS 33 0.0122
ASN 34 0.0110
PRO 35 0.0130
CYS 36 0.0115
CYS 37 0.0100
SER 38 0.0118
HIS 39 0.0107
PRO 40 0.0110
CYS 41 0.0107
GLN 42 0.0118
ASN 43 0.0120
ARG 44 0.0109
GLY 45 0.0108
VAL 46 0.0086
CYS 47 0.0079
MET 48 0.0079
SER 49 0.0087
VAL 50 0.0111
GLY 51 0.0143
PHE 52 0.0127
ASP 53 0.0111
GLN 54 0.0116
TYR 55 0.0104
LYS 56 0.0115
CYS 57 0.0059
ASP 58 0.0031
CYS 59 0.0041
THR 60 0.0020
ARG 61 0.0045
THR 62 0.0065
GLY 63 0.0084
PHE 64 0.0053
TYR 65 0.0109
GLY 66 0.0186
GLU 67 0.0202
ASN 68 0.0158
CYS 69 0.0115
SER 70 0.0205
THR 71 0.0196
PRO 72 0.0121
GLU 73 0.0089
PHE 74 0.0096
LEU 75 0.0080
THR 76 0.0150
ARG 77 0.0192
ILE 78 0.0171
LYS 79 0.0237
LEU 80 0.0325
PHE 81 0.0366
LEU 82 0.0242
LYS 83 0.0127
PRO 84 0.0188
THR 85 0.0206
PRO 86 0.0113
ASN 87 0.0073
THR 88 0.0073
VAL 89 0.0072
HIS 90 0.0073
TYR 91 0.0073
ILE 92 0.0072
LEU 93 0.0079
THR 94 0.0113
HIS 95 0.0100
PHE 96 0.0093
LYS 97 0.0117
GLY 98 0.0123
PHE 99 0.0083
TRP 100 0.0055
ASN 101 0.0104
VAL 102 0.0095
VAL 103 0.0041
ASN 104 0.0048
ASN 105 0.0085
ILE 105 0.0075
PRO 106 0.0041
PHE 107 0.0093
LEU 108 0.0086
ARG 109 0.0050
ASN 110 0.0091
ALA 111 0.0088
ILE 112 0.0083
MET 113 0.0090
SER 114 0.0102
TYR 115 0.0101
VAL 116 0.0096
LEU 117 0.0059
THR 118 0.0068
SER 119 0.0049
ARG 120 0.0026
SER 121 0.0041
HIS 122 0.0045
LEU 123 0.0022
ILE 124 0.0019
ASP 125 0.0016
SER 126 0.0011
PRO 127 0.0011
PRO 128 0.0017
THR 129 0.0046
TYR 130 0.0043
ASN 131 0.0039
ALA 132 0.0037
ASP 133 0.0038
TYR 134 0.0042
GLY 135 0.0054
TYR 136 0.0048
LYS 137 0.0045
SER 138 0.0040
SER 138 0.0040
TRP 139 0.0036
GLU 140 0.0037
ALA 141 0.0038
PHE 142 0.0038
SER 143 0.0043
ASN 144 0.0043
LEU 145 0.0042
SER 146 0.0042
TYR 147 0.0029
TYR 148 0.0025
THR 149 0.0037
ARG 150 0.0037
ALA 151 0.0044
LEU 152 0.0041
PRO 153 0.0067
PRO 154 0.0052
VAL 155 0.0059
PRO 156 0.0080
ASP 157 0.0083
ASP 158 0.0101
CYS 159 0.0126
PRO 160 0.0162
THR 161 0.0121
PRO 162 0.0074
LEU 163 0.0051
GLY 164 0.0101
VAL 165 0.0148
LYS 166 0.0122
GLY 167 0.0110
LYS 168 0.0137
LYS 169 0.0157
GLN 170 0.0138
LEU 171 0.0044
PRO 172 0.0046
ASP 173 0.0041
SER 174 0.0042
ASN 175 0.0041
GLU 176 0.0046
ILE 177 0.0024
VAL 178 0.0020
GLU 179 0.0016
LYS 180 0.0026
LEU 181 0.0032
LEU 182 0.0028
LEU 183 0.0055
ARG 184 0.0075
ARG 185 0.0103
LYS 186 0.0118
PHE 187 0.0111
ILE 188 0.0112
PRO 189 0.0117
ASP 190 0.0108
PRO 191 0.0133
GLN 192 0.0135
GLY 193 0.0138
SER 194 0.0112
ASN 195 0.0096
MET 196 0.0066
MET 197 0.0063
PHE 198 0.0071
ALA 199 0.0042
PHE 200 0.0025
PHE 201 0.0018
ALA 202 0.0017
GLN 203 0.0023
HIS 204 0.0023
PHE 205 0.0026
THR 206 0.0029
HIS 207 0.0040
GLN 208 0.0040
PHE 209 0.0034
PHE 210 0.0032
LYS 211 0.0030
THR 212 0.0027
ASP 213 0.0089
HIS 214 0.0139
LYS 215 0.0197
ARG 216 0.0154
GLY 217 0.0121
PRO 218 0.0048
ALA 219 0.0035
PHE 220 0.0027
THR 221 0.0011
ASN 222 0.0017
GLY 223 0.0043
LEU 224 0.0049
GLY 225 0.0047
HIS 226 0.0035
GLY 227 0.0037
VAL 228 0.0048
ASP 229 0.0057
LEU 230 0.0069
ASN 231 0.0082
HIS 232 0.0074
ILE 233 0.0081
TYR 234 0.0087
GLY 235 0.0077
GLU 236 0.0075
THR 237 0.0103
LEU 238 0.0113
ALA 239 0.0111
ARG 240 0.0107
GLN 241 0.0115
ARG 242 0.0123
LYS 243 0.0122
LEU 244 0.0120
ARG 245 0.0124
LEU 246 0.0126
PHE 247 0.0134
LYS 248 0.0144
ASP 249 0.0120
GLY 250 0.0125
LYS 251 0.0119
MET 252 0.0115
LYS 253 0.0107
TYR 254 0.0102
GLN 255 0.0063
ILE 256 0.0145
ILE 257 0.0195
ASP 258 0.0285
GLY 259 0.0281
GLU 260 0.0249
MET 261 0.0129
TYR 262 0.0087
PRO 263 0.0042
PRO 264 0.0025
THR 265 0.0066
VAL 266 0.0112
LYS 267 0.0200
ASP 268 0.0166
THR 269 0.0153
GLN 270 0.0192
ALA 271 0.0129
GLU 272 0.0075
MET 273 0.0095
ILE 274 0.0047
TYR 275 0.0201
PRO 276 0.0352
PRO 277 0.0479
GLN 278 0.0552
VAL 279 0.0358
PRO 280 0.0342
GLU 281 0.0264
HIS 282 0.0174
LEU 283 0.0177
ARG 284 0.0118
PHE 285 0.0043
ALA 286 0.0026
VAL 287 0.0070
GLY 288 0.0102
GLN 289 0.0083
GLU 290 0.0035
VAL 291 0.0093
PHE 292 0.0089
GLY 293 0.0080
LEU 294 0.0110
VAL 295 0.0118
PRO 296 0.0102
GLY 297 0.0046
LEU 298 0.0057
MET 299 0.0065
MET 300 0.0051
TYR 301 0.0054
ALA 302 0.0070
THR 303 0.0037
ILE 304 0.0046
TRP 305 0.0049
LEU 306 0.0048
ARG 307 0.0054
GLU 308 0.0061
HIS 309 0.0104
ASN 310 0.0107
ARG 311 0.0107
VAL 312 0.0086
CYS 313 0.0081
ASP 314 0.0087
VAL 315 0.0104
LEU 316 0.0046
LYS 317 0.0021
GLN 318 0.0078
GLU 319 0.0098
HIS 320 0.0077
PRO 321 0.0102
GLU 322 0.0126
TRP 323 0.0081
GLY 324 0.0097
ASP 325 0.0096
GLU 326 0.0120
GLN 327 0.0057
LEU 328 0.0049
PHE 329 0.0085
GLN 330 0.0074
THR 331 0.0046
SER 332 0.0079
ARG 333 0.0054
LEU 334 0.0040
ILE 335 0.0048
LEU 336 0.0065
ILE 337 0.0059
GLY 338 0.0055
GLU 339 0.0049
THR 340 0.0044
ILE 341 0.0041
LYS 342 0.0051
ILE 343 0.0055
VAL 344 0.0047
ILE 345 0.0076
GLU 346 0.0078
ASP 347 0.0078
TYR 348 0.0077
VAL 349 0.0076
GLN 350 0.0076
HIS 351 0.0116
LEU 352 0.0119
SER 353 0.0108
GLY 354 0.0105
TYR 355 0.0095
HIS 356 0.0089
PHE 357 0.0065
LYS 358 0.0069
LEU 359 0.0077
LYS 360 0.0077
PHE 361 0.0086
ASP 362 0.0083
PRO 363 0.0098
GLU 364 0.0118
LEU 365 0.0100
LEU 366 0.0099
PHE 367 0.0126
ASN 368 0.0133
LYS 369 0.0133
GLN 370 0.0116
PHE 371 0.0084
GLN 372 0.0058
TYR 373 0.0054
GLN 374 0.0025
ASN 375 0.0025
ARG 376 0.0023
ILE 377 0.0020
ALA 378 0.0017
ALA 379 0.0014
GLU 380 0.0012
PHE 381 0.0011
ASN 382 0.0015
THR 383 0.0011
LEU 384 0.0004
TYR 385 0.0010
HIS 386 0.0010
TRP 387 0.0028
HIS 388 0.0028
HIS 388 0.0028
PRO 389 0.0047
LEU 390 0.0051
LEU 391 0.0049
PRO 392 0.0067
ASP 393 0.0103
THR 394 0.0098
PHE 395 0.0071
GLN 396 0.0104
ILE 397 0.0084
HIS 398 0.0120
ASP 399 0.0192
GLN 400 0.0168
LYS 401 0.0151
TYR 402 0.0114
ASN 403 0.0103
TYR 404 0.0055
GLN 405 0.0079
GLN 406 0.0091
PHE 407 0.0065
ILE 408 0.0120
TYR 409 0.0189
ASN 410 0.0165
ASN 411 0.0142
SER 412 0.0133
ILE 413 0.0100
LEU 414 0.0107
LEU 415 0.0118
GLU 416 0.0099
HIS 417 0.0058
GLY 418 0.0055
ILE 419 0.0051
THR 420 0.0033
GLN 421 0.0004
PHE 422 0.0009
VAL 423 0.0052
GLU 424 0.0081
SER 425 0.0092
PHE 426 0.0083
THR 427 0.0118
ARG 428 0.0151
GLN 429 0.0134
ILE 430 0.0121
ALA 431 0.0090
GLY 432 0.0076
ARG 433 0.0065
VAL 434 0.0035
ALA 435 0.0040
GLY 436 0.0033
GLY 437 0.0023
ARG 438 0.0026
ASN 439 0.0038
VAL 440 0.0039
PRO 441 0.0057
PRO 442 0.0063
ALA 443 0.0052
VAL 444 0.0036
GLN 445 0.0047
LYS 446 0.0049
VAL 447 0.0027
SER 448 0.0026
GLN 449 0.0024
ALA 450 0.0022
SER 451 0.0021
ILE 452 0.0021
ASP 453 0.0031
GLN 454 0.0024
SER 455 0.0018
ARG 456 0.0027
GLN 457 0.0032
MET 458 0.0028
LYS 459 0.0031
TYR 460 0.0023
GLN 461 0.0030
SER 462 0.0018
PHE 463 0.0032
ASN 464 0.0039
GLU 465 0.0039
TYR 466 0.0041
ARG 467 0.0048
LYS 468 0.0050
ARG 469 0.0049
PHE 470 0.0055
MET 471 0.0071
LEU 472 0.0070
LYS 473 0.0066
PRO 474 0.0064
TYR 475 0.0063
GLU 476 0.0061
SER 477 0.0075
PHE 478 0.0075
GLU 479 0.0098
GLU 480 0.0101
LEU 481 0.0090
THR 482 0.0103
GLY 483 0.0147
GLU 484 0.0145
LYS 485 0.0148
GLU 486 0.0136
MET 487 0.0100
SER 488 0.0097
ALA 489 0.0105
GLU 490 0.0097
LEU 491 0.0075
GLU 492 0.0073
ALA 493 0.0082
LEU 494 0.0069
TYR 495 0.0043
GLY 496 0.0041
ASP 497 0.0024
ILE 498 0.0036
ASP 499 0.0046
ALA 500 0.0029
VAL 501 0.0026
GLU 502 0.0023
LEU 503 0.0028
TYR 504 0.0027
PRO 505 0.0030
ALA 506 0.0035
LEU 507 0.0034
LEU 508 0.0027
VAL 509 0.0032
GLU 510 0.0037
LYS 511 0.0037
PRO 512 0.0033
ARG 513 0.0042
PRO 514 0.0056
ASP 515 0.0071
ALA 516 0.0058
ILE 517 0.0046
PHE 518 0.0031
GLY 519 0.0041
GLU 520 0.0041
THR 521 0.0041
MET 522 0.0044
VAL 523 0.0046
GLU 524 0.0045
VAL 525 0.0031
GLY 526 0.0027
ALA 527 0.0020
PRO 528 0.0010
PHE 529 0.0010
OAS 530 0.0019
LEU 531 0.0032
LYS 532 0.0027
GLY 533 0.0029
LEU 534 0.0044
MET 535 0.0049
GLY 536 0.0041
ASN 537 0.0037
VAL 538 0.0040
ILE 539 0.0049
CYS 540 0.0054
SER 541 0.0055
PRO 542 0.0067
ALA 543 0.0039
TYR 544 0.0041
TRP 545 0.0047
LYS 546 0.0044
PRO 547 0.0044
SER 548 0.0041
THR 549 0.0037
PHE 550 0.0029
GLY 551 0.0042
GLY 552 0.0062
GLU 553 0.0076
VAL 554 0.0078
GLY 555 0.0072
PHE 556 0.0068
GLN 557 0.0088
ILE 558 0.0086
ILE 559 0.0068
ASN 560 0.0077
THR 561 0.0076
ALA 562 0.0079
SER 563 0.0070
ILE 564 0.0077
GLN 565 0.0078
SER 566 0.0086
LEU 567 0.0055
ILE 568 0.0040
CYS 569 0.0044
ASN 570 0.0051
ASN 571 0.0038
VAL 572 0.0025
LYS 573 0.0071
GLY 574 0.0044
CYS 575 0.0057
PRO 576 0.0040
PHE 577 0.0089
THR 578 0.0104
SER 579 0.0140
PHE 580 0.0125
SER 581 0.0150
VAL 582 0.0164
PRO 583 0.0195

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 57 ---

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