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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 50 ---

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 = 0.0455
LYS 33 0.0354
ASN 34 0.0306
PRO 35 0.0289
CYS 36 0.0222
CYS 37 0.0223
SER 38 0.0214
HIS 39 0.0139
PRO 40 0.0144
CYS 41 0.0129
GLN 42 0.0109
ASN 43 0.0091
ARG 44 0.0096
GLY 45 0.0102
VAL 46 0.0115
CYS 47 0.0139
MET 48 0.0155
SER 49 0.0181
VAL 50 0.0193
GLY 51 0.0207
PHE 52 0.0219
ASP 53 0.0201
GLN 54 0.0188
TYR 55 0.0191
LYS 56 0.0179
CYS 57 0.0090
ASP 58 0.0080
CYS 59 0.0064
THR 60 0.0068
ARG 61 0.0057
THR 62 0.0039
GLY 63 0.0111
PHE 64 0.0093
TYR 65 0.0106
GLY 66 0.0109
GLU 67 0.0151
ASN 68 0.0152
CYS 69 0.0110
SER 70 0.0109
THR 71 0.0089
PRO 72 0.0091
GLU 73 0.0116
PHE 74 0.0165
LEU 75 0.0179
THR 76 0.0141
ARG 77 0.0131
ILE 78 0.0136
LYS 79 0.0187
LEU 80 0.0189
PHE 81 0.0253
LEU 82 0.0215
LYS 83 0.0135
PRO 84 0.0106
THR 85 0.0082
PRO 86 0.0061
ASN 87 0.0070
THR 88 0.0057
VAL 89 0.0051
HIS 90 0.0062
TYR 91 0.0059
ILE 92 0.0047
LEU 93 0.0076
THR 94 0.0076
HIS 95 0.0070
PHE 96 0.0074
LYS 97 0.0071
GLY 98 0.0081
PHE 99 0.0102
TRP 100 0.0097
ASN 101 0.0097
VAL 102 0.0120
VAL 103 0.0132
ASN 104 0.0133
ASN 105 0.0130
ILE 105 0.0150
PRO 106 0.0172
PHE 107 0.0182
LEU 108 0.0151
ARG 109 0.0145
ASN 110 0.0174
ALA 111 0.0132
ILE 112 0.0130
MET 113 0.0131
SER 114 0.0135
TYR 115 0.0133
VAL 116 0.0131
LEU 117 0.0083
THR 118 0.0077
SER 119 0.0079
HIS 120 0.0082
SER 121 0.0077
HIS 122 0.0074
LEU 123 0.0057
ILE 124 0.0058
ASP 125 0.0060
SER 126 0.0063
LEU 127 0.0064
PRO 128 0.0061
THR 129 0.0063
TYR 130 0.0045
ASN 131 0.0039
ALA 132 0.0030
ASP 133 0.0041
TYR 134 0.0038
GLY 135 0.0070
TYR 136 0.0061
LYS 137 0.0056
SER 138 0.0053
TRP 139 0.0051
GLU 140 0.0056
ALA 141 0.0066
PHE 142 0.0085
SER 143 0.0109
ASN 144 0.0113
LEU 145 0.0129
SER 146 0.0132
TYR 147 0.0075
TYR 148 0.0047
THR 149 0.0043
ARG 150 0.0023
ALA 151 0.0044
LEU 152 0.0038
PRO 153 0.0078
PRO 154 0.0087
VAL 155 0.0079
PRO 156 0.0139
ASP 157 0.0165
ASP 158 0.0197
CYS 159 0.0170
PRO 160 0.0169
THR 161 0.0127
PRO 162 0.0092
LEU 163 0.0097
GLY 164 0.0139
VAL 165 0.0164
LYS 166 0.0157
GLY 167 0.0144
LYS 168 0.0139
LYS 169 0.0134
GLN 170 0.0113
LEU 171 0.0076
PRO 172 0.0064
ASP 173 0.0092
SER 174 0.0094
ASN 175 0.0118
GLU 176 0.0105
ILE 177 0.0087
VAL 178 0.0104
GLU 179 0.0135
LYS 180 0.0122
LEU 181 0.0081
LEU 182 0.0073
LEU 183 0.0074
ARG 184 0.0052
ARG 185 0.0054
LYS 186 0.0019
PHE 187 0.0047
ILE 188 0.0061
PRO 189 0.0083
ASP 190 0.0074
PRO 191 0.0073
GLN 192 0.0059
GLY 193 0.0057
SER 194 0.0053
ASN 195 0.0037
MET 196 0.0038
MET 197 0.0029
PHE 198 0.0025
ALA 199 0.0032
PHE 200 0.0036
PHE 201 0.0035
ALA 202 0.0031
GLN 203 0.0031
HIS 204 0.0041
PHE 205 0.0044
THR 206 0.0038
HIS 207 0.0025
GLN 208 0.0055
PHE 209 0.0050
PHE 210 0.0030
LYS 211 0.0058
THR 212 0.0075
ASP 213 0.0212
HIS 214 0.0278
LYS 215 0.0382
ARG 216 0.0324
GLY 217 0.0248
PRO 218 0.0170
ALA 219 0.0090
PHE 220 0.0112
THR 221 0.0101
ASN 222 0.0133
GLY 223 0.0115
LEU 224 0.0159
GLY 225 0.0084
HIS 226 0.0087
GLY 227 0.0075
VAL 228 0.0066
ASP 229 0.0064
LEU 230 0.0052
ASN 231 0.0042
HIS 232 0.0046
ILE 233 0.0042
TYR 234 0.0042
GLY 235 0.0040
GLU 236 0.0042
THR 237 0.0053
LEU 238 0.0075
ALA 239 0.0091
ARG 240 0.0078
GLN 241 0.0071
ARG 242 0.0099
LYS 243 0.0094
LEU 244 0.0079
ARG 245 0.0085
LEU 246 0.0099
PHE 247 0.0108
LYS 248 0.0109
ASP 249 0.0060
GLY 250 0.0063
LYS 251 0.0061
MET 252 0.0067
LYS 253 0.0070
TYR 254 0.0068
GLN 255 0.0047
ILE 256 0.0066
ILE 257 0.0108
ASP 258 0.0144
GLY 259 0.0124
GLU 260 0.0102
MET 261 0.0049
TYR 262 0.0049
PRO 263 0.0042
PRO 264 0.0035
THR 265 0.0045
VAL 266 0.0054
LYS 267 0.0081
ASP 268 0.0080
THR 269 0.0067
GLN 270 0.0067
ALA 271 0.0043
GLU 272 0.0035
MET 273 0.0078
ILE 274 0.0099
TYR 275 0.0092
PRO 276 0.0126
PRO 277 0.0156
GLN 278 0.0150
VAL 279 0.0093
PRO 280 0.0110
GLU 281 0.0097
HIS 282 0.0087
LEU 283 0.0058
ARG 284 0.0039
PHE 285 0.0019
ALA 286 0.0028
VAL 287 0.0037
GLY 288 0.0050
GLN 289 0.0054
GLU 290 0.0051
VAL 291 0.0064
PHE 292 0.0057
GLY 293 0.0059
LEU 294 0.0055
VAL 295 0.0061
PRO 296 0.0069
GLY 297 0.0049
LEU 298 0.0050
MET 299 0.0056
MET 300 0.0053
TYR 301 0.0051
ALA 302 0.0056
THR 303 0.0064
ILE 304 0.0060
TRP 305 0.0049
LEU 306 0.0046
ARG 307 0.0049
GLU 308 0.0042
HIS 309 0.0035
ASN 310 0.0047
ARG 311 0.0028
VAL 312 0.0025
CYS 313 0.0047
ASP 314 0.0041
VAL 315 0.0055
LEU 316 0.0079
LYS 317 0.0085
GLN 318 0.0061
GLU 319 0.0075
HIS 320 0.0100
PRO 321 0.0114
GLU 322 0.0120
TRP 323 0.0120
GLY 324 0.0123
ASP 325 0.0122
GLU 326 0.0124
GLN 327 0.0105
LEU 328 0.0091
PHE 329 0.0091
GLN 330 0.0089
THR 331 0.0076
SER 332 0.0064
ARG 333 0.0048
LEU 334 0.0036
ILE 335 0.0023
LEU 336 0.0032
ILE 337 0.0028
GLY 338 0.0011
GLU 339 0.0041
THR 340 0.0050
ILE 341 0.0046
LYS 342 0.0048
ILE 343 0.0061
VAL 344 0.0065
ILE 345 0.0064
GLU 346 0.0063
ASP 347 0.0064
TYR 348 0.0065
VAL 349 0.0068
GLN 350 0.0068
HIS 351 0.0044
LEU 352 0.0047
SER 353 0.0059
GLY 354 0.0061
TYR 355 0.0071
HIS 356 0.0077
PHE 357 0.0127
LYS 358 0.0118
LEU 359 0.0103
LYS 360 0.0088
PHE 361 0.0077
ASP 362 0.0070
PRO 363 0.0042
GLU 364 0.0055
LEU 365 0.0088
LEU 366 0.0060
PHE 367 0.0058
ASN 368 0.0092
LYS 369 0.0089
GLN 370 0.0084
PHE 371 0.0056
GLN 372 0.0033
TYR 373 0.0023
GLN 374 0.0047
ASN 375 0.0093
ARG 376 0.0070
ILE 377 0.0044
ALA 378 0.0024
ALA 379 0.0015
GLU 380 0.0033
PHE 381 0.0038
ASN 382 0.0029
THR 383 0.0051
LEU 384 0.0062
TYR 385 0.0053
HIS 386 0.0063
TRP 387 0.0086
HIS 388 0.0085
HIS 388 0.0085
PRO 389 0.0079
LEU 390 0.0088
LEU 391 0.0091
PRO 392 0.0091
ASP 393 0.0127
THR 394 0.0124
PHE 395 0.0107
GLN 396 0.0119
ILE 397 0.0118
HIS 398 0.0135
ASP 399 0.0206
GLN 400 0.0198
LYS 401 0.0183
TYR 402 0.0158
ASN 403 0.0157
TYR 404 0.0114
GLN 405 0.0140
GLN 406 0.0155
PHE 407 0.0111
ILE 408 0.0077
TYR 409 0.0090
ASN 410 0.0123
ASN 411 0.0095
SER 412 0.0120
ILE 413 0.0118
LEU 414 0.0103
LEU 415 0.0122
GLU 416 0.0140
HIS 417 0.0144
GLY 418 0.0133
ILE 419 0.0105
THR 420 0.0089
GLN 421 0.0096
PHE 422 0.0090
VAL 423 0.0058
GLU 424 0.0054
SER 425 0.0075
PHE 426 0.0064
THR 427 0.0042
ARG 428 0.0064
GLN 429 0.0071
ILE 430 0.0072
ALA 431 0.0073
GLY 432 0.0073
ARG 433 0.0074
VAL 434 0.0076
ALA 435 0.0064
GLY 436 0.0052
GLY 437 0.0032
ARG 438 0.0048
ASN 439 0.0049
VAL 440 0.0079
PRO 441 0.0077
PRO 442 0.0117
ALA 443 0.0147
VAL 444 0.0146
GLN 445 0.0139
LYS 446 0.0180
VAL 447 0.0140
SER 448 0.0101
GLN 449 0.0101
ALA 450 0.0125
SER 451 0.0110
ILE 452 0.0085
ASP 453 0.0092
GLN 454 0.0083
SER 455 0.0083
SER 455 0.0083
SER 455 0.0083
ARG 456 0.0087
GLN 457 0.0083
MET 458 0.0075
LYS 459 0.0069
TYR 460 0.0067
GLN 461 0.0063
SER 462 0.0056
PHE 463 0.0057
ASN 464 0.0057
GLU 465 0.0033
TYR 466 0.0031
ARG 467 0.0032
LYS 468 0.0035
ARG 469 0.0036
PHE 470 0.0036
MET 471 0.0067
LEU 472 0.0066
LYS 473 0.0093
PRO 474 0.0114
TYR 475 0.0126
GLU 476 0.0156
SER 477 0.0186
PHE 478 0.0147
GLU 479 0.0187
GLU 480 0.0193
LEU 481 0.0142
THR 482 0.0140
GLY 483 0.0220
GLU 484 0.0238
LYS 485 0.0266
GLU 486 0.0238
MET 487 0.0158
SER 488 0.0165
ALA 489 0.0183
GLU 490 0.0146
LEU 491 0.0107
GLU 492 0.0129
ALA 493 0.0117
LEU 494 0.0078
TYR 495 0.0066
GLY 496 0.0071
ASP 497 0.0086
ILE 498 0.0098
ASP 499 0.0109
ALA 500 0.0092
VAL 501 0.0079
GLU 502 0.0078
LEU 503 0.0080
TYR 504 0.0074
PRO 505 0.0068
ALA 506 0.0072
LEU 507 0.0061
LEU 508 0.0057
VAL 509 0.0052
GLU 510 0.0057
LYS 511 0.0062
PRO 512 0.0061
ARG 513 0.0064
PRO 514 0.0068
ASP 515 0.0075
ALA 516 0.0071
ILE 517 0.0070
PHE 518 0.0064
GLY 519 0.0049
GLU 520 0.0041
THR 521 0.0039
MET 522 0.0042
VAL 523 0.0040
GLU 524 0.0034
VAL 525 0.0014
GLY 526 0.0012
ALA 527 0.0026
PRO 528 0.0025
PHE 529 0.0027
THR 530 0.0036
LEU 531 0.0078
LYS 532 0.0070
GLY 533 0.0071
LEU 534 0.0066
MET 535 0.0056
GLY 536 0.0053
ASN 537 0.0055
VAL 538 0.0070
ILE 539 0.0058
CYS 540 0.0044
SER 541 0.0066
PRO 542 0.0086
ALA 543 0.0106
TYR 544 0.0091
TRP 545 0.0077
LYS 546 0.0084
PRO 547 0.0078
SER 548 0.0094
THR 549 0.0094
PHE 550 0.0077
GLY 551 0.0094
GLY 552 0.0088
GLU 553 0.0071
VAL 554 0.0055
GLY 555 0.0042
PHE 556 0.0042
GLN 557 0.0041
ILE 558 0.0027
ILE 559 0.0026
ASN 560 0.0044
THR 561 0.0063
ALA 562 0.0057
SER 563 0.0058
ILE 564 0.0061
GLN 565 0.0071
SER 566 0.0072
LEU 567 0.0064
ILE 568 0.0078
CYS 569 0.0090
ASN 570 0.0088
ASN 571 0.0088
VAL 572 0.0100
LYS 573 0.0148
GLY 574 0.0132
CYS 575 0.0111
PRO 576 0.0080
PHE 577 0.0051
THR 578 0.0034
SER 579 0.0029
PHE 580 0.0025
SER 581 0.0042
VAL 582 0.0060
PRO 583 0.0070
LYS 33 0.0031
ASN 34 0.0047
PRO 35 0.0077
CYS 36 0.0069
CYS 37 0.0037
SER 38 0.0067
HIS 39 0.0061
PRO 40 0.0076
CYS 41 0.0083
GLN 42 0.0079
ASN 43 0.0084
ARG 44 0.0089
GLY 45 0.0105
VAL 46 0.0113
CYS 47 0.0112
MET 48 0.0126
SER 49 0.0130
VAL 50 0.0147
GLY 51 0.0157
PHE 52 0.0120
ASP 53 0.0123
GLN 54 0.0143
TYR 55 0.0138
LYS 56 0.0164
CYS 57 0.0120
ASP 58 0.0126
CYS 59 0.0108
THR 60 0.0123
ARG 61 0.0110
THR 62 0.0084
GLY 63 0.0123
PHE 64 0.0091
TYR 65 0.0114
GLY 66 0.0136
GLU 67 0.0171
ASN 68 0.0135
CYS 69 0.0117
SER 70 0.0103
THR 71 0.0088
PRO 72 0.0074
GLU 73 0.0089
PHE 74 0.0139
LEU 75 0.0119
THR 76 0.0109
ARG 77 0.0110
ILE 78 0.0119
LYS 79 0.0139
LEU 80 0.0141
PHE 81 0.0281
LEU 82 0.0218
LYS 83 0.0110
PRO 84 0.0142
THR 85 0.0153
PRO 86 0.0100
ASN 87 0.0135
THR 88 0.0116
VAL 89 0.0060
HIS 90 0.0127
TYR 91 0.0165
ILE 92 0.0118
LEU 93 0.0090
THR 94 0.0181
HIS 95 0.0194
PHE 96 0.0184
LYS 97 0.0168
GLY 98 0.0169
PHE 99 0.0107
TRP 100 0.0038
ASN 101 0.0041
VAL 102 0.0079
VAL 103 0.0102
ASN 104 0.0115
ASN 105 0.0123
ILE 105 0.0160
PRO 106 0.0207
PHE 107 0.0217
LEU 108 0.0153
ARG 109 0.0156
ASN 110 0.0215
ALA 111 0.0174
ILE 112 0.0163
MET 113 0.0178
SER 114 0.0190
TYR 115 0.0178
VAL 116 0.0178
LEU 117 0.0136
THR 118 0.0128
SER 119 0.0106
ARG 120 0.0113
SER 121 0.0127
HIS 122 0.0115
LEU 123 0.0099
ILE 124 0.0099
ASP 125 0.0094
SER 126 0.0098
PRO 127 0.0096
PRO 128 0.0093
THR 129 0.0086
TYR 130 0.0081
ASN 131 0.0086
ALA 132 0.0094
ASP 133 0.0090
TYR 134 0.0084
GLY 135 0.0104
TYR 136 0.0091
LYS 137 0.0082
SER 138 0.0082
SER 138 0.0082
TRP 139 0.0078
GLU 140 0.0089
ALA 141 0.0082
PHE 142 0.0082
SER 143 0.0084
ASN 144 0.0087
LEU 145 0.0098
SER 146 0.0106
TYR 147 0.0078
TYR 148 0.0081
THR 149 0.0062
ARG 150 0.0054
ALA 151 0.0050
LEU 152 0.0042
PRO 153 0.0061
PRO 154 0.0035
VAL 155 0.0021
PRO 156 0.0028
ASP 157 0.0046
ASP 158 0.0050
CYS 159 0.0062
PRO 160 0.0084
THR 161 0.0084
PRO 162 0.0071
LEU 163 0.0059
GLY 164 0.0059
VAL 165 0.0086
LYS 166 0.0084
GLY 167 0.0085
LYS 168 0.0089
LYS 169 0.0091
GLN 170 0.0081
LEU 171 0.0062
PRO 172 0.0079
ASP 173 0.0128
SER 174 0.0141
ASN 175 0.0175
GLU 176 0.0150
ILE 177 0.0117
VAL 178 0.0137
GLU 179 0.0151
LYS 180 0.0118
LEU 181 0.0068
LEU 182 0.0090
LEU 183 0.0107
ARG 184 0.0071
ARG 185 0.0062
LYS 186 0.0019
PHE 187 0.0048
ILE 188 0.0075
PRO 189 0.0107
ASP 190 0.0120
PRO 191 0.0127
GLN 192 0.0136
GLY 193 0.0122
SER 194 0.0123
ASN 195 0.0059
MET 196 0.0056
MET 197 0.0044
PHE 198 0.0053
ALA 199 0.0065
PHE 200 0.0059
PHE 201 0.0058
ALA 202 0.0068
GLN 203 0.0071
HIS 204 0.0070
PHE 205 0.0076
THR 206 0.0087
HIS 207 0.0127
GLN 208 0.0125
PHE 209 0.0118
PHE 210 0.0118
LYS 211 0.0120
THR 212 0.0117
ASP 213 0.0303
HIS 214 0.0354
LYS 215 0.0455
ARG 216 0.0344
GLY 217 0.0266
PRO 218 0.0146
ALA 219 0.0107
PHE 220 0.0118
THR 221 0.0140
ASN 222 0.0178
GLY 223 0.0180
LEU 224 0.0148
GLY 225 0.0094
HIS 226 0.0114
GLY 227 0.0103
VAL 228 0.0083
ASP 229 0.0063
LEU 230 0.0049
ASN 231 0.0055
HIS 232 0.0056
ILE 233 0.0025
TYR 234 0.0015
GLY 235 0.0039
GLU 236 0.0061
THR 237 0.0027
LEU 238 0.0020
ALA 239 0.0050
ARG 240 0.0048
GLN 241 0.0029
ARG 242 0.0059
LYS 243 0.0067
LEU 244 0.0057
ARG 245 0.0064
LEU 246 0.0091
PHE 247 0.0098
LYS 248 0.0117
ASP 249 0.0091
GLY 250 0.0076
LYS 251 0.0073
MET 252 0.0063
LYS 253 0.0070
TYR 254 0.0074
GLN 255 0.0026
ILE 256 0.0028
ILE 257 0.0056
ASP 258 0.0079
GLY 259 0.0065
GLU 260 0.0048
MET 261 0.0009
TYR 262 0.0006
PRO 263 0.0010
PRO 264 0.0016
THR 265 0.0024
VAL 266 0.0033
LYS 267 0.0088
ASP 268 0.0082
THR 269 0.0065
GLN 270 0.0079
ALA 271 0.0059
GLU 272 0.0073
MET 273 0.0027
ILE 274 0.0019
TYR 275 0.0029
PRO 276 0.0046
PRO 277 0.0060
GLN 278 0.0073
VAL 279 0.0050
PRO 280 0.0053
GLU 281 0.0044
HIS 282 0.0046
LEU 283 0.0042
ARG 284 0.0031
PHE 285 0.0026
ALA 286 0.0028
VAL 287 0.0028
GLY 288 0.0034
GLN 289 0.0049
GLU 290 0.0056
VAL 291 0.0041
PHE 292 0.0035
GLY 293 0.0039
LEU 294 0.0032
VAL 295 0.0031
PRO 296 0.0034
GLY 297 0.0030
LEU 298 0.0032
MET 299 0.0030
MET 300 0.0028
TYR 301 0.0030
ALA 302 0.0031
THR 303 0.0026
ILE 304 0.0023
TRP 305 0.0017
LEU 306 0.0014
ARG 307 0.0010
GLU 308 0.0011
HIS 309 0.0050
ASN 310 0.0083
ARG 311 0.0087
VAL 312 0.0079
CYS 313 0.0101
ASP 314 0.0126
VAL 315 0.0172
LEU 316 0.0162
LYS 317 0.0168
GLN 318 0.0186
GLU 319 0.0184
HIS 320 0.0175
PRO 321 0.0203
GLU 322 0.0187
TRP 323 0.0151
GLY 324 0.0120
ASP 325 0.0103
GLU 326 0.0083
GLN 327 0.0088
LEU 328 0.0089
PHE 329 0.0073
GLN 330 0.0063
THR 331 0.0070
SER 332 0.0068
ARG 333 0.0024
LEU 334 0.0035
ILE 335 0.0031
LEU 336 0.0011
ILE 337 0.0026
GLY 338 0.0041
GLU 339 0.0058
THR 340 0.0064
ILE 341 0.0079
LYS 342 0.0080
ILE 343 0.0079
VAL 344 0.0091
ILE 345 0.0096
GLU 346 0.0091
ASP 347 0.0092
TYR 348 0.0095
VAL 349 0.0093
GLN 350 0.0086
HIS 351 0.0111
LEU 352 0.0115
SER 353 0.0114
GLY 354 0.0111
TYR 355 0.0114
HIS 356 0.0117
PHE 357 0.0116
LYS 358 0.0121
LEU 359 0.0121
LYS 360 0.0124
PHE 361 0.0127
ASP 362 0.0126
PRO 363 0.0092
GLU 364 0.0115
LEU 365 0.0158
LEU 366 0.0135
PHE 367 0.0118
ASN 368 0.0164
LYS 369 0.0145
GLN 370 0.0121
PHE 371 0.0103
GLN 372 0.0076
TYR 373 0.0060
GLN 374 0.0072
ASN 375 0.0113
ARG 376 0.0096
ILE 377 0.0083
ALA 378 0.0062
ALA 379 0.0054
GLU 380 0.0041
PHE 381 0.0017
ASN 382 0.0014
THR 383 0.0033
LEU 384 0.0039
TYR 385 0.0028
HIS 386 0.0052
TRP 387 0.0122
HIS 388 0.0119
HIS 388 0.0118
PRO 389 0.0106
LEU 390 0.0122
LEU 391 0.0124
PRO 392 0.0119
ASP 393 0.0109
THR 394 0.0086
PHE 395 0.0063
GLN 396 0.0048
ILE 397 0.0040
HIS 398 0.0045
ASP 399 0.0057
GLN 400 0.0067
LYS 401 0.0076
TYR 402 0.0085
ASN 403 0.0115
TYR 404 0.0111
GLN 405 0.0124
GLN 406 0.0112
PHE 407 0.0069
ILE 408 0.0059
TYR 409 0.0065
ASN 410 0.0080
ASN 411 0.0056
SER 412 0.0068
ILE 413 0.0056
LEU 414 0.0048
LEU 415 0.0064
GLU 416 0.0066
HIS 417 0.0058
GLY 418 0.0060
ILE 419 0.0049
THR 420 0.0050
GLN 421 0.0041
PHE 422 0.0033
VAL 423 0.0035
GLU 424 0.0039
SER 425 0.0036
PHE 426 0.0042
THR 427 0.0049
ARG 428 0.0056
GLN 429 0.0091
ILE 430 0.0098
ALA 431 0.0103
GLY 432 0.0101
ARG 433 0.0110
VAL 434 0.0120
ALA 435 0.0107
GLY 436 0.0070
GLY 437 0.0042
ARG 438 0.0038
ASN 439 0.0060
VAL 440 0.0102
PRO 441 0.0109
PRO 442 0.0153
ALA 443 0.0195
VAL 444 0.0207
GLN 445 0.0195
LYS 446 0.0255
VAL 447 0.0197
SER 448 0.0154
GLN 449 0.0148
ALA 450 0.0169
SER 451 0.0147
ILE 452 0.0109
ASP 453 0.0075
GLN 454 0.0088
SER 455 0.0083
ARG 456 0.0068
GLN 457 0.0081
MET 458 0.0092
LYS 459 0.0048
TYR 460 0.0042
GLN 461 0.0042
SER 462 0.0040
PHE 463 0.0035
ASN 464 0.0037
GLU 465 0.0022
TYR 466 0.0014
ARG 467 0.0006
LYS 468 0.0014
ARG 469 0.0011
PHE 470 0.0023
MET 471 0.0027
LEU 472 0.0029
LYS 473 0.0032
PRO 474 0.0044
TYR 475 0.0053
GLU 476 0.0058
SER 477 0.0058
PHE 478 0.0043
GLU 479 0.0062
GLU 480 0.0076
LEU 481 0.0061
THR 482 0.0054
GLY 483 0.0107
GLU 484 0.0096
LYS 485 0.0110
GLU 486 0.0100
MET 487 0.0058
SER 488 0.0054
ALA 489 0.0099
GLU 490 0.0092
LEU 491 0.0050
GLU 492 0.0060
ALA 493 0.0094
LEU 494 0.0085
TYR 495 0.0045
GLY 496 0.0038
ASP 497 0.0043
ILE 498 0.0047
ASP 499 0.0064
ALA 500 0.0059
VAL 501 0.0051
GLU 502 0.0063
LEU 503 0.0073
TYR 504 0.0076
PRO 505 0.0066
ALA 506 0.0060
LEU 507 0.0086
LEU 508 0.0076
VAL 509 0.0054
GLU 510 0.0068
LYS 511 0.0074
PRO 512 0.0090
ARG 513 0.0128
PRO 514 0.0132
ASP 515 0.0136
ALA 516 0.0137
ILE 517 0.0135
PHE 518 0.0129
GLY 519 0.0096
GLU 520 0.0083
THR 521 0.0079
MET 522 0.0088
VAL 523 0.0082
GLU 524 0.0069
VAL 525 0.0042
GLY 526 0.0054
ALA 527 0.0053
PRO 528 0.0057
PHE 529 0.0070
OAS 530 0.0075
LEU 531 0.0114
LYS 532 0.0108
GLY 533 0.0101
LEU 534 0.0100
MET 535 0.0098
GLY 536 0.0092
ASN 537 0.0028
VAL 538 0.0024
ILE 539 0.0029
CYS 540 0.0046
SER 541 0.0052
PRO 542 0.0074
ALA 543 0.0063
TYR 544 0.0042
TRP 545 0.0030
LYS 546 0.0039
PRO 547 0.0040
SER 548 0.0064
THR 549 0.0061
PHE 550 0.0058
GLY 551 0.0088
GLY 552 0.0083
GLU 553 0.0064
VAL 554 0.0066
GLY 555 0.0034
PHE 556 0.0031
GLN 557 0.0028
ILE 558 0.0014
ILE 559 0.0020
ASN 560 0.0039
THR 561 0.0057
ALA 562 0.0056
SER 563 0.0057
ILE 564 0.0058
GLN 565 0.0055
SER 566 0.0050
LEU 567 0.0041
ILE 568 0.0049
CYS 569 0.0050
ASN 570 0.0037
ASN 571 0.0038
VAL 572 0.0052
LYS 573 0.0078
GLY 574 0.0077
CYS 575 0.0072
PRO 576 0.0062
PHE 577 0.0062
THR 578 0.0054
SER 579 0.0042
PHE 580 0.0059
SER 581 0.0074
VAL 582 0.0083
PRO 583 0.0083

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 50 ---

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