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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 52 ---

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 = 0.0787
LYS 33 0.0218
ASN 34 0.0187
PRO 35 0.0163
CYS 36 0.0141
CYS 37 0.0161
SER 38 0.0141
HIS 39 0.0110
PRO 40 0.0102
CYS 41 0.0094
GLN 42 0.0091
ASN 43 0.0087
ARG 44 0.0091
GLY 45 0.0070
VAL 46 0.0083
CYS 47 0.0061
MET 48 0.0051
SER 49 0.0034
VAL 50 0.0053
GLY 51 0.0095
PHE 52 0.0118
ASP 53 0.0176
GLN 54 0.0132
TYR 55 0.0065
LYS 56 0.0042
CYS 57 0.0017
ASP 58 0.0059
CYS 59 0.0048
THR 60 0.0098
ARG 61 0.0118
THR 62 0.0102
GLY 63 0.0096
PHE 64 0.0083
TYR 65 0.0061
GLY 66 0.0082
GLU 67 0.0098
ASN 68 0.0115
CYS 69 0.0101
SER 70 0.0119
THR 71 0.0102
PRO 72 0.0097
GLU 73 0.0073
PHE 74 0.0068
LEU 75 0.0137
THR 76 0.0132
ARG 77 0.0073
ILE 78 0.0116
LYS 79 0.0157
LEU 80 0.0111
PHE 81 0.0101
LEU 82 0.0134
LYS 83 0.0098
PRO 84 0.0048
THR 85 0.0045
PRO 86 0.0075
ASN 87 0.0078
THR 88 0.0060
VAL 89 0.0061
HIS 90 0.0079
TYR 91 0.0075
ILE 92 0.0060
LEU 93 0.0060
THR 94 0.0082
HIS 95 0.0075
PHE 96 0.0062
LYS 97 0.0050
GLY 98 0.0064
PHE 99 0.0053
TRP 100 0.0019
ASN 101 0.0042
VAL 102 0.0078
VAL 103 0.0069
ASN 104 0.0072
ASN 105 0.0083
ILE 105 0.0108
PRO 106 0.0127
PHE 107 0.0139
LEU 108 0.0097
ARG 109 0.0090
ASN 110 0.0130
ALA 111 0.0087
ILE 112 0.0087
MET 113 0.0093
SER 114 0.0089
TYR 115 0.0082
VAL 116 0.0087
LEU 117 0.0048
THR 118 0.0046
SER 119 0.0054
HIS 120 0.0055
SER 121 0.0048
HIS 122 0.0053
LEU 123 0.0030
ILE 124 0.0017
ASP 125 0.0033
SER 126 0.0043
LEU 127 0.0062
PRO 128 0.0054
THR 129 0.0050
TYR 130 0.0025
ASN 131 0.0026
ALA 132 0.0035
ASP 133 0.0023
TYR 134 0.0019
GLY 135 0.0044
TYR 136 0.0050
LYS 137 0.0056
SER 138 0.0048
TRP 139 0.0046
GLU 140 0.0035
ALA 141 0.0019
PHE 142 0.0044
SER 143 0.0042
ASN 144 0.0031
LEU 145 0.0058
SER 146 0.0062
TYR 147 0.0039
TYR 148 0.0045
THR 149 0.0033
ARG 150 0.0033
ALA 151 0.0032
LEU 152 0.0037
PRO 153 0.0052
PRO 154 0.0091
VAL 155 0.0096
PRO 156 0.0125
ASP 157 0.0169
ASP 158 0.0182
CYS 159 0.0082
PRO 160 0.0098
THR 161 0.0093
PRO 162 0.0091
LEU 163 0.0074
GLY 164 0.0098
VAL 165 0.0143
LYS 166 0.0132
GLY 167 0.0124
LYS 168 0.0175
LYS 169 0.0178
GLN 170 0.0196
LEU 171 0.0077
PRO 172 0.0082
ASP 173 0.0097
SER 174 0.0093
ASN 175 0.0112
GLU 176 0.0109
ILE 177 0.0093
VAL 178 0.0096
GLU 179 0.0101
LYS 180 0.0100
LEU 181 0.0097
LEU 182 0.0098
LEU 183 0.0069
ARG 184 0.0067
ARG 185 0.0072
LYS 186 0.0083
PHE 187 0.0083
ILE 188 0.0095
PRO 189 0.0067
ASP 190 0.0069
PRO 191 0.0079
GLN 192 0.0076
GLY 193 0.0068
SER 194 0.0061
ASN 195 0.0057
MET 196 0.0042
MET 197 0.0036
PHE 198 0.0049
ALA 199 0.0045
PHE 200 0.0030
PHE 201 0.0042
ALA 202 0.0049
GLN 203 0.0041
HIS 204 0.0035
PHE 205 0.0047
THR 206 0.0054
HIS 207 0.0061
GLN 208 0.0064
PHE 209 0.0065
PHE 210 0.0063
LYS 211 0.0066
THR 212 0.0067
ASP 213 0.0160
HIS 214 0.0183
LYS 215 0.0242
ARG 216 0.0185
GLY 217 0.0144
PRO 218 0.0080
ALA 219 0.0065
PHE 220 0.0071
THR 221 0.0083
ASN 222 0.0106
GLY 223 0.0106
LEU 224 0.0094
GLY 225 0.0062
HIS 226 0.0065
GLY 227 0.0059
VAL 228 0.0052
ASP 229 0.0048
LEU 230 0.0038
ASN 231 0.0040
HIS 232 0.0032
ILE 233 0.0030
TYR 234 0.0033
GLY 235 0.0043
GLU 236 0.0055
THR 237 0.0083
LEU 238 0.0078
ALA 239 0.0087
ARG 240 0.0070
GLN 241 0.0051
ARG 242 0.0058
LYS 243 0.0081
LEU 244 0.0055
ARG 245 0.0048
LEU 246 0.0059
PHE 247 0.0053
LYS 248 0.0048
ASP 249 0.0034
GLY 250 0.0037
LYS 251 0.0033
MET 252 0.0042
LYS 253 0.0069
TYR 254 0.0089
GLN 255 0.0123
ILE 256 0.0163
ILE 257 0.0200
ASP 258 0.0245
GLY 259 0.0228
GLU 260 0.0182
MET 261 0.0104
TYR 262 0.0091
PRO 263 0.0073
PRO 264 0.0083
THR 265 0.0094
VAL 266 0.0096
LYS 267 0.0151
ASP 268 0.0152
THR 269 0.0123
GLN 270 0.0139
ALA 271 0.0101
GLU 272 0.0091
MET 273 0.0082
ILE 274 0.0131
TYR 275 0.0143
PRO 276 0.0210
PRO 277 0.0241
GLN 278 0.0257
VAL 279 0.0172
PRO 280 0.0176
GLU 281 0.0135
HIS 282 0.0128
LEU 283 0.0110
ARG 284 0.0073
PHE 285 0.0020
ALA 286 0.0027
VAL 287 0.0026
GLY 288 0.0026
GLN 289 0.0010
GLU 290 0.0013
VAL 291 0.0043
PHE 292 0.0032
GLY 293 0.0037
LEU 294 0.0029
VAL 295 0.0020
PRO 296 0.0025
GLY 297 0.0011
LEU 298 0.0019
MET 299 0.0028
MET 300 0.0028
TYR 301 0.0037
ALA 302 0.0043
THR 303 0.0067
ILE 304 0.0070
TRP 305 0.0058
LEU 306 0.0060
ARG 307 0.0078
GLU 308 0.0077
HIS 309 0.0046
ASN 310 0.0048
ARG 311 0.0052
VAL 312 0.0046
CYS 313 0.0040
ASP 314 0.0043
VAL 315 0.0061
LEU 316 0.0067
LYS 317 0.0077
GLN 318 0.0086
GLU 319 0.0094
HIS 320 0.0099
PRO 321 0.0104
GLU 322 0.0116
TRP 323 0.0096
GLY 324 0.0089
ASP 325 0.0067
GLU 326 0.0073
GLN 327 0.0074
LEU 328 0.0059
PHE 329 0.0052
GLN 330 0.0058
THR 331 0.0055
SER 332 0.0040
ARG 333 0.0045
LEU 334 0.0044
ILE 335 0.0043
LEU 336 0.0043
ILE 337 0.0042
GLY 338 0.0042
GLU 339 0.0061
THR 340 0.0059
ILE 341 0.0067
LYS 342 0.0069
ILE 343 0.0063
VAL 344 0.0065
ILE 345 0.0080
GLU 346 0.0073
ASP 347 0.0068
TYR 348 0.0072
VAL 349 0.0076
GLN 350 0.0070
HIS 351 0.0058
LEU 352 0.0078
SER 353 0.0079
GLY 354 0.0067
TYR 355 0.0060
HIS 356 0.0042
PHE 357 0.0068
LYS 358 0.0078
LEU 359 0.0071
LYS 360 0.0071
PHE 361 0.0072
ASP 362 0.0066
PRO 363 0.0055
GLU 364 0.0084
LEU 365 0.0074
LEU 366 0.0054
PHE 367 0.0088
ASN 368 0.0105
LYS 369 0.0086
GLN 370 0.0083
PHE 371 0.0064
GLN 372 0.0058
TYR 373 0.0046
GLN 374 0.0037
ASN 375 0.0037
ARG 376 0.0034
ILE 377 0.0032
ALA 378 0.0029
ALA 379 0.0032
GLU 380 0.0036
PHE 381 0.0019
ASN 382 0.0018
THR 383 0.0018
LEU 384 0.0018
TYR 385 0.0018
HIS 386 0.0022
TRP 387 0.0035
HIS 388 0.0035
HIS 388 0.0035
PRO 389 0.0041
LEU 390 0.0038
LEU 391 0.0044
PRO 392 0.0056
ASP 393 0.0098
THR 394 0.0103
PHE 395 0.0097
GLN 396 0.0125
ILE 397 0.0125
HIS 398 0.0156
ASP 399 0.0241
GLN 400 0.0208
LYS 401 0.0178
TYR 402 0.0140
ASN 403 0.0112
TYR 404 0.0075
GLN 405 0.0080
GLN 406 0.0106
PHE 407 0.0078
ILE 408 0.0057
TYR 409 0.0085
ASN 410 0.0103
ASN 411 0.0062
SER 412 0.0088
ILE 413 0.0071
LEU 414 0.0050
LEU 415 0.0079
GLU 416 0.0093
HIS 417 0.0103
GLY 418 0.0093
ILE 419 0.0070
THR 420 0.0050
GLN 421 0.0033
PHE 422 0.0025
VAL 423 0.0035
GLU 424 0.0034
SER 425 0.0049
PHE 426 0.0049
THR 427 0.0061
ARG 428 0.0080
GLN 429 0.0067
ILE 430 0.0064
ALA 431 0.0053
GLY 432 0.0044
ARG 433 0.0050
VAL 434 0.0054
ALA 435 0.0062
GLY 436 0.0063
GLY 437 0.0061
ARG 438 0.0060
ASN 439 0.0059
VAL 440 0.0057
PRO 441 0.0069
PRO 442 0.0076
ALA 443 0.0082
VAL 444 0.0084
GLN 445 0.0083
LYS 446 0.0097
VAL 447 0.0079
SER 448 0.0072
GLN 449 0.0064
ALA 450 0.0057
SER 451 0.0053
ILE 452 0.0042
ASP 453 0.0026
GLN 454 0.0038
SER 455 0.0039
SER 455 0.0039
SER 455 0.0039
ARG 456 0.0029
GLN 457 0.0046
MET 458 0.0068
LYS 459 0.0068
TYR 460 0.0066
GLN 461 0.0061
SER 462 0.0054
PHE 463 0.0055
ASN 464 0.0053
GLU 465 0.0047
TYR 466 0.0047
ARG 467 0.0047
LYS 468 0.0048
ARG 469 0.0048
PHE 470 0.0049
MET 471 0.0067
LEU 472 0.0070
LYS 473 0.0085
PRO 474 0.0086
TYR 475 0.0090
GLU 476 0.0106
SER 477 0.0110
PHE 478 0.0095
GLU 479 0.0123
GLU 480 0.0136
LEU 481 0.0115
THR 482 0.0126
GLY 483 0.0173
GLU 484 0.0174
LYS 485 0.0168
GLU 486 0.0158
MET 487 0.0128
SER 488 0.0117
ALA 489 0.0116
GLU 490 0.0125
LEU 491 0.0100
GLU 492 0.0083
ALA 493 0.0098
LEU 494 0.0101
TYR 495 0.0058
GLY 496 0.0060
ASP 497 0.0062
ILE 498 0.0071
ASP 499 0.0083
ALA 500 0.0056
VAL 501 0.0041
GLU 502 0.0037
LEU 503 0.0042
TYR 504 0.0044
PRO 505 0.0049
ALA 506 0.0056
LEU 507 0.0046
LEU 508 0.0048
VAL 509 0.0049
GLU 510 0.0049
LYS 511 0.0052
PRO 512 0.0053
ARG 513 0.0054
PRO 514 0.0056
ASP 515 0.0051
ALA 516 0.0048
ILE 517 0.0043
PHE 518 0.0046
GLY 519 0.0031
GLU 520 0.0026
THR 521 0.0020
MET 522 0.0029
VAL 523 0.0032
GLU 524 0.0025
VAL 525 0.0032
GLY 526 0.0032
ALA 527 0.0032
PRO 528 0.0035
PHE 529 0.0036
THR 530 0.0036
LEU 531 0.0044
LYS 532 0.0028
GLY 533 0.0031
LEU 534 0.0036
MET 535 0.0028
GLY 536 0.0013
ASN 537 0.0016
VAL 538 0.0024
ILE 539 0.0023
CYS 540 0.0035
SER 541 0.0050
PRO 542 0.0071
ALA 543 0.0044
TYR 544 0.0032
TRP 545 0.0041
LYS 546 0.0051
PRO 547 0.0058
SER 548 0.0048
THR 549 0.0034
PHE 550 0.0043
GLY 551 0.0051
GLY 552 0.0059
GLU 553 0.0066
VAL 554 0.0073
GLY 555 0.0055
PHE 556 0.0039
GLN 557 0.0048
ILE 558 0.0059
ILE 559 0.0045
ASN 560 0.0044
THR 561 0.0105
ALA 562 0.0088
SER 563 0.0091
ILE 564 0.0086
GLN 565 0.0108
SER 566 0.0106
LEU 567 0.0103
ILE 568 0.0101
CYS 569 0.0131
ASN 570 0.0133
ASN 571 0.0116
VAL 572 0.0121
LYS 573 0.0167
GLY 574 0.0175
CYS 575 0.0157
PRO 576 0.0126
PHE 577 0.0118
THR 578 0.0094
SER 579 0.0066
PHE 580 0.0075
SER 581 0.0085
VAL 582 0.0079
PRO 583 0.0077
LYS 33 0.0446
ASN 34 0.0342
PRO 35 0.0259
CYS 36 0.0175
CYS 37 0.0239
SER 38 0.0206
HIS 39 0.0106
PRO 40 0.0102
CYS 41 0.0094
GLN 42 0.0091
ASN 43 0.0085
ARG 44 0.0084
GLY 45 0.0085
VAL 46 0.0062
CYS 47 0.0068
MET 48 0.0063
SER 49 0.0067
VAL 50 0.0072
GLY 51 0.0054
PHE 52 0.0055
ASP 53 0.0108
GLN 54 0.0103
TYR 55 0.0088
LYS 56 0.0066
CYS 57 0.0083
ASP 58 0.0083
CYS 59 0.0097
THR 60 0.0095
ARG 61 0.0105
THR 62 0.0111
GLY 63 0.0072
PHE 64 0.0080
TYR 65 0.0104
GLY 66 0.0118
GLU 67 0.0141
ASN 68 0.0130
CYS 69 0.0127
SER 70 0.0094
THR 71 0.0075
PRO 72 0.0061
GLU 73 0.0084
PHE 74 0.0117
LEU 75 0.0081
THR 76 0.0076
ARG 77 0.0092
ILE 78 0.0118
LYS 79 0.0119
LEU 80 0.0108
PHE 81 0.0089
LEU 82 0.0126
LYS 83 0.0110
PRO 84 0.0100
THR 85 0.0078
PRO 86 0.0120
ASN 87 0.0055
THR 88 0.0052
VAL 89 0.0059
HIS 90 0.0038
TYR 91 0.0037
ILE 92 0.0055
LEU 93 0.0038
THR 94 0.0078
HIS 95 0.0110
PHE 96 0.0129
LYS 97 0.0132
GLY 98 0.0150
PHE 99 0.0078
TRP 100 0.0058
ASN 101 0.0065
VAL 102 0.0032
VAL 103 0.0030
ASN 104 0.0051
ASN 105 0.0117
ILE 105 0.0146
PRO 106 0.0136
PHE 107 0.0190
LEU 108 0.0160
ARG 109 0.0083
ASN 110 0.0111
ALA 111 0.0108
ILE 112 0.0120
MET 113 0.0095
SER 114 0.0106
TYR 115 0.0147
VAL 116 0.0148
LEU 117 0.0115
THR 118 0.0137
SER 119 0.0122
ARG 120 0.0099
SER 121 0.0116
HIS 122 0.0135
LEU 123 0.0079
ILE 124 0.0071
ASP 125 0.0070
SER 126 0.0086
PRO 127 0.0082
PRO 128 0.0057
THR 129 0.0028
TYR 130 0.0050
ASN 131 0.0068
ALA 132 0.0111
ASP 133 0.0132
TYR 134 0.0109
GLY 135 0.0102
TYR 136 0.0089
LYS 137 0.0057
SER 138 0.0055
SER 138 0.0055
TRP 139 0.0046
GLU 140 0.0079
ALA 141 0.0071
PHE 142 0.0048
SER 143 0.0113
ASN 144 0.0153
LEU 145 0.0177
SER 146 0.0214
TYR 147 0.0117
TYR 148 0.0080
THR 149 0.0046
ARG 150 0.0045
ALA 151 0.0053
LEU 152 0.0093
PRO 153 0.0134
PRO 154 0.0132
VAL 155 0.0093
PRO 156 0.0192
ASP 157 0.0287
ASP 158 0.0343
CYS 159 0.0317
PRO 160 0.0336
THR 161 0.0236
PRO 162 0.0184
LEU 163 0.0100
GLY 164 0.0174
VAL 165 0.0233
LYS 166 0.0183
GLY 167 0.0155
LYS 168 0.0175
LYS 169 0.0221
GLN 170 0.0181
LEU 171 0.0069
PRO 172 0.0068
ASP 173 0.0058
SER 174 0.0045
ASN 175 0.0049
GLU 176 0.0065
ILE 177 0.0040
VAL 178 0.0045
GLU 179 0.0072
LYS 180 0.0078
LEU 181 0.0061
LEU 182 0.0058
LEU 183 0.0100
ARG 184 0.0110
ARG 185 0.0139
LYS 186 0.0134
PHE 187 0.0111
ILE 188 0.0076
PRO 189 0.0040
ASP 190 0.0044
PRO 191 0.0049
GLN 192 0.0051
GLY 193 0.0047
SER 194 0.0045
ASN 195 0.0035
MET 196 0.0020
MET 197 0.0024
PHE 198 0.0028
ALA 199 0.0023
PHE 200 0.0015
PHE 201 0.0031
ALA 202 0.0033
GLN 203 0.0030
HIS 204 0.0035
PHE 205 0.0046
THR 206 0.0050
HIS 207 0.0106
GLN 208 0.0136
PHE 209 0.0126
PHE 210 0.0112
LYS 211 0.0153
THR 212 0.0168
ASP 213 0.0461
HIS 214 0.0558
LYS 215 0.0787
ARG 216 0.0647
GLY 217 0.0542
PRO 218 0.0366
ALA 219 0.0234
PHE 220 0.0237
THR 221 0.0225
ASN 222 0.0307
GLY 223 0.0270
LEU 224 0.0277
GLY 225 0.0122
HIS 226 0.0124
GLY 227 0.0100
VAL 228 0.0076
ASP 229 0.0070
LEU 230 0.0036
ASN 231 0.0057
HIS 232 0.0044
ILE 233 0.0042
TYR 234 0.0048
GLY 235 0.0043
GLU 236 0.0057
THR 237 0.0104
LEU 238 0.0098
ALA 239 0.0097
ARG 240 0.0092
GLN 241 0.0084
ARG 242 0.0083
LYS 243 0.0099
LEU 244 0.0088
ARG 245 0.0071
LEU 246 0.0060
PHE 247 0.0063
LYS 248 0.0069
ASP 249 0.0066
GLY 250 0.0073
LYS 251 0.0063
MET 252 0.0066
LYS 253 0.0062
TYR 254 0.0061
GLN 255 0.0077
ILE 256 0.0073
ILE 257 0.0059
ASP 258 0.0055
GLY 259 0.0069
GLU 260 0.0071
MET 261 0.0050
TYR 262 0.0055
PRO 263 0.0077
PRO 264 0.0092
THR 265 0.0107
VAL 266 0.0131
LYS 267 0.0156
ASP 268 0.0149
THR 269 0.0154
GLN 270 0.0173
ALA 271 0.0151
GLU 272 0.0139
MET 273 0.0117
ILE 274 0.0092
TYR 275 0.0089
PRO 276 0.0108
PRO 277 0.0156
GLN 278 0.0159
VAL 279 0.0122
PRO 280 0.0153
GLU 281 0.0161
HIS 282 0.0136
LEU 283 0.0095
ARG 284 0.0105
PHE 285 0.0061
ALA 286 0.0074
VAL 287 0.0082
GLY 288 0.0095
GLN 289 0.0079
GLU 290 0.0060
VAL 291 0.0052
PHE 292 0.0038
GLY 293 0.0021
LEU 294 0.0022
VAL 295 0.0019
PRO 296 0.0018
GLY 297 0.0019
LEU 298 0.0021
MET 299 0.0022
MET 300 0.0024
TYR 301 0.0027
ALA 302 0.0028
THR 303 0.0047
ILE 304 0.0052
TRP 305 0.0049
LEU 306 0.0055
ARG 307 0.0064
GLU 308 0.0065
HIS 309 0.0070
ASN 310 0.0066
ARG 311 0.0075
VAL 312 0.0086
CYS 313 0.0084
ASP 314 0.0091
VAL 315 0.0120
LEU 316 0.0115
LYS 317 0.0101
GLN 318 0.0119
GLU 319 0.0129
HIS 320 0.0113
PRO 321 0.0080
GLU 322 0.0069
TRP 323 0.0070
GLY 324 0.0056
ASP 325 0.0057
GLU 326 0.0068
GLN 327 0.0075
LEU 328 0.0070
PHE 329 0.0063
GLN 330 0.0073
THR 331 0.0080
SER 332 0.0071
ARG 333 0.0050
LEU 334 0.0062
ILE 335 0.0068
LEU 336 0.0052
ILE 337 0.0046
GLY 338 0.0060
GLU 339 0.0051
THR 340 0.0042
ILE 341 0.0042
LYS 342 0.0039
ILE 343 0.0033
VAL 344 0.0030
ILE 345 0.0036
GLU 346 0.0035
ASP 347 0.0037
TYR 348 0.0035
VAL 349 0.0037
GLN 350 0.0035
HIS 351 0.0067
LEU 352 0.0060
SER 353 0.0042
GLY 354 0.0049
TYR 355 0.0043
HIS 356 0.0060
PHE 357 0.0040
LYS 358 0.0040
LEU 359 0.0058
LYS 360 0.0059
PHE 361 0.0073
ASP 362 0.0071
PRO 363 0.0117
GLU 364 0.0120
LEU 365 0.0107
LEU 366 0.0120
PHE 367 0.0134
ASN 368 0.0129
LYS 369 0.0133
GLN 370 0.0123
PHE 371 0.0119
GLN 372 0.0111
TYR 373 0.0112
GLN 374 0.0105
ASN 375 0.0117
ARG 376 0.0081
ILE 377 0.0060
ALA 378 0.0021
ALA 379 0.0054
GLU 380 0.0055
PHE 381 0.0032
ASN 382 0.0048
THR 383 0.0057
LEU 384 0.0040
TYR 385 0.0032
HIS 386 0.0048
TRP 387 0.0054
HIS 388 0.0065
HIS 388 0.0064
PRO 389 0.0060
LEU 390 0.0065
LEU 391 0.0082
PRO 392 0.0092
ASP 393 0.0071
THR 394 0.0051
PHE 395 0.0045
GLN 396 0.0046
ILE 397 0.0065
HIS 398 0.0088
ASP 399 0.0107
GLN 400 0.0088
LYS 401 0.0067
TYR 402 0.0062
ASN 403 0.0063
TYR 404 0.0083
GLN 405 0.0081
GLN 406 0.0081
PHE 407 0.0063
ILE 408 0.0046
TYR 409 0.0034
ASN 410 0.0052
ASN 411 0.0034
SER 412 0.0049
ILE 413 0.0040
LEU 414 0.0037
LEU 415 0.0054
GLU 416 0.0060
HIS 417 0.0073
GLY 418 0.0076
ILE 419 0.0068
THR 420 0.0077
GLN 421 0.0068
PHE 422 0.0053
VAL 423 0.0066
GLU 424 0.0077
SER 425 0.0061
PHE 426 0.0044
THR 427 0.0057
ARG 428 0.0066
GLN 429 0.0027
ILE 430 0.0030
ALA 431 0.0036
GLY 432 0.0044
ARG 433 0.0046
VAL 434 0.0051
ALA 435 0.0036
GLY 436 0.0045
GLY 437 0.0050
ARG 438 0.0069
ASN 439 0.0078
VAL 440 0.0078
PRO 441 0.0129
PRO 442 0.0152
ALA 443 0.0172
VAL 444 0.0141
GLN 445 0.0125
LYS 446 0.0131
VAL 447 0.0104
SER 448 0.0049
GLN 449 0.0028
ALA 450 0.0085
SER 451 0.0086
ILE 452 0.0082
ASP 453 0.0140
GLN 454 0.0148
SER 455 0.0148
ARG 456 0.0173
GLN 457 0.0188
MET 458 0.0190
LYS 459 0.0059
TYR 460 0.0058
GLN 461 0.0057
SER 462 0.0054
PHE 463 0.0054
ASN 464 0.0054
GLU 465 0.0057
TYR 466 0.0053
ARG 467 0.0055
LYS 468 0.0058
ARG 469 0.0054
PHE 470 0.0053
MET 471 0.0060
LEU 472 0.0053
LYS 473 0.0046
PRO 474 0.0045
TYR 475 0.0039
GLU 476 0.0035
SER 477 0.0022
PHE 478 0.0021
GLU 479 0.0029
GLU 480 0.0019
LEU 481 0.0020
THR 482 0.0032
GLY 483 0.0058
GLU 484 0.0072
LYS 485 0.0080
GLU 486 0.0083
MET 487 0.0067
SER 488 0.0057
ALA 489 0.0053
GLU 490 0.0051
LEU 491 0.0039
GLU 492 0.0041
ALA 493 0.0049
LEU 494 0.0040
TYR 495 0.0008
GLY 496 0.0027
ASP 497 0.0036
ILE 498 0.0038
ASP 499 0.0026
ALA 500 0.0010
VAL 501 0.0058
GLU 502 0.0052
LEU 503 0.0044
TYR 504 0.0039
PRO 505 0.0040
ALA 506 0.0042
LEU 507 0.0028
LEU 508 0.0033
VAL 509 0.0028
GLU 510 0.0024
LYS 511 0.0027
PRO 512 0.0033
ARG 513 0.0043
PRO 514 0.0040
ASP 515 0.0039
ALA 516 0.0040
ILE 517 0.0043
PHE 518 0.0045
GLY 519 0.0040
GLU 520 0.0047
THR 521 0.0046
MET 522 0.0035
VAL 523 0.0034
GLU 524 0.0041
VAL 525 0.0041
GLY 526 0.0030
ALA 527 0.0056
PRO 528 0.0058
PHE 529 0.0042
OAS 530 0.0059
LEU 531 0.0094
LYS 532 0.0102
GLY 533 0.0100
LEU 534 0.0098
MET 535 0.0104
GLY 536 0.0111
ASN 537 0.0091
VAL 538 0.0104
ILE 539 0.0103
CYS 540 0.0099
SER 541 0.0112
PRO 542 0.0126
ALA 543 0.0127
TYR 544 0.0117
TRP 545 0.0124
LYS 546 0.0132
PRO 547 0.0132
SER 548 0.0126
THR 549 0.0137
PHE 550 0.0131
GLY 551 0.0139
GLY 552 0.0149
GLU 553 0.0151
VAL 554 0.0144
GLY 555 0.0143
PHE 556 0.0137
GLN 557 0.0132
ILE 558 0.0119
ILE 559 0.0105
ASN 560 0.0105
THR 561 0.0056
ALA 562 0.0055
SER 563 0.0038
ILE 564 0.0040
GLN 565 0.0073
SER 566 0.0086
LEU 567 0.0065
ILE 568 0.0074
CYS 569 0.0086
ASN 570 0.0087
ASN 571 0.0088
VAL 572 0.0093
LYS 573 0.0125
GLY 574 0.0131
CYS 575 0.0120
PRO 576 0.0113
PHE 577 0.0107
THR 578 0.0090
SER 579 0.0050
PHE 580 0.0033
SER 581 0.0060
VAL 582 0.0071
PRO 583 0.0102

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 52 ---

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