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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 66 ---

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 = 0.0428
LYS 33 0.0375
ASN 34 0.0284
PRO 35 0.0240
CYS 36 0.0106
CYS 37 0.0112
SER 38 0.0092
HIS 39 0.0120
PRO 40 0.0133
CYS 41 0.0146
GLN 42 0.0176
ASN 43 0.0201
ARG 44 0.0187
GLY 45 0.0215
VAL 46 0.0154
CYS 47 0.0070
MET 48 0.0020
SER 49 0.0072
VAL 50 0.0128
GLY 51 0.0295
PHE 52 0.0338
ASP 53 0.0319
GLN 54 0.0229
TYR 55 0.0119
LYS 56 0.0169
CYS 57 0.0180
ASP 58 0.0140
CYS 59 0.0169
THR 60 0.0125
ARG 61 0.0149
THR 62 0.0202
GLY 63 0.0200
PHE 64 0.0186
TYR 65 0.0186
GLY 66 0.0221
GLU 67 0.0256
ASN 68 0.0245
CYS 69 0.0271
SER 70 0.0293
THR 71 0.0250
PRO 72 0.0168
GLU 73 0.0148
PHE 74 0.0160
LEU 75 0.0227
THR 76 0.0181
ARG 77 0.0204
ILE 78 0.0144
LYS 79 0.0213
LEU 80 0.0326
PHE 81 0.0326
LEU 82 0.0251
LYS 83 0.0148
PRO 84 0.0203
THR 85 0.0142
PRO 86 0.0091
ASN 87 0.0088
THR 88 0.0086
VAL 89 0.0093
HIS 90 0.0066
TYR 91 0.0032
ILE 92 0.0049
LEU 93 0.0066
THR 94 0.0084
HIS 95 0.0068
PHE 96 0.0122
LYS 97 0.0163
GLY 98 0.0216
PHE 99 0.0153
TRP 100 0.0085
ASN 101 0.0172
VAL 102 0.0141
VAL 103 0.0043
ASN 104 0.0114
ASN 105 0.0089
ILE 105 0.0049
PRO 106 0.0087
PHE 107 0.0090
LEU 108 0.0073
ARG 109 0.0083
ASN 110 0.0133
ALA 111 0.0110
ILE 112 0.0101
MET 113 0.0103
SER 114 0.0105
TYR 115 0.0095
VAL 116 0.0089
LEU 117 0.0066
THR 118 0.0042
SER 119 0.0033
HIS 120 0.0037
SER 121 0.0037
HIS 122 0.0024
LEU 123 0.0051
ILE 124 0.0045
ASP 125 0.0036
SER 126 0.0029
LEU 127 0.0029
PRO 128 0.0039
THR 129 0.0029
TYR 130 0.0027
ASN 131 0.0024
ALA 132 0.0026
ASP 133 0.0022
TYR 134 0.0023
GLY 135 0.0023
TYR 136 0.0015
LYS 137 0.0017
SER 138 0.0014
TRP 139 0.0021
GLU 140 0.0013
ALA 141 0.0027
PHE 142 0.0027
SER 143 0.0031
ASN 144 0.0041
LEU 145 0.0052
SER 146 0.0062
TYR 147 0.0054
TYR 148 0.0046
THR 149 0.0043
ARG 150 0.0032
ALA 151 0.0029
LEU 152 0.0020
PRO 153 0.0011
PRO 154 0.0067
VAL 155 0.0070
PRO 156 0.0150
ASP 157 0.0219
ASP 158 0.0240
CYS 159 0.0028
PRO 160 0.0085
THR 161 0.0105
PRO 162 0.0101
LEU 163 0.0039
GLY 164 0.0058
VAL 165 0.0127
LYS 166 0.0138
GLY 167 0.0156
LYS 168 0.0213
LYS 169 0.0225
GLN 170 0.0235
LEU 171 0.0066
PRO 172 0.0063
ASP 173 0.0070
SER 174 0.0074
ASN 175 0.0079
GLU 176 0.0071
ILE 177 0.0061
VAL 178 0.0048
GLU 179 0.0053
LYS 180 0.0064
LEU 181 0.0058
LEU 182 0.0045
LEU 183 0.0027
ARG 184 0.0057
ARG 185 0.0100
LYS 186 0.0119
PHE 187 0.0095
ILE 188 0.0079
PRO 189 0.0047
ASP 190 0.0056
PRO 191 0.0054
GLN 192 0.0067
GLY 193 0.0065
SER 194 0.0076
ASN 195 0.0057
MET 196 0.0030
MET 197 0.0030
PHE 198 0.0034
ALA 199 0.0035
PHE 200 0.0023
PHE 201 0.0023
ALA 202 0.0021
GLN 203 0.0025
HIS 204 0.0030
PHE 205 0.0029
THR 206 0.0028
HIS 207 0.0029
GLN 208 0.0031
PHE 209 0.0037
PHE 210 0.0035
LYS 211 0.0032
THR 212 0.0037
ASP 213 0.0056
HIS 214 0.0104
LYS 215 0.0145
ARG 216 0.0132
GLY 217 0.0138
PRO 218 0.0110
ALA 219 0.0078
PHE 220 0.0068
THR 221 0.0054
ASN 222 0.0043
GLY 223 0.0046
LEU 224 0.0058
GLY 225 0.0050
HIS 226 0.0056
GLY 227 0.0055
VAL 228 0.0054
ASP 229 0.0049
LEU 230 0.0044
ASN 231 0.0039
HIS 232 0.0039
ILE 233 0.0036
TYR 234 0.0031
GLY 235 0.0028
GLU 236 0.0038
THR 237 0.0074
LEU 238 0.0068
ALA 239 0.0095
ARG 240 0.0057
GLN 241 0.0041
ARG 242 0.0088
LYS 243 0.0078
LEU 244 0.0067
ARG 245 0.0085
LEU 246 0.0126
PHE 247 0.0126
LYS 248 0.0155
ASP 249 0.0133
GLY 250 0.0106
LYS 251 0.0108
MET 252 0.0092
LYS 253 0.0099
TYR 254 0.0110
GLN 255 0.0066
ILE 256 0.0047
ILE 257 0.0067
ASP 258 0.0082
GLY 259 0.0060
GLU 260 0.0040
MET 261 0.0063
TYR 262 0.0044
PRO 263 0.0040
PRO 264 0.0041
THR 265 0.0030
VAL 266 0.0027
LYS 267 0.0097
ASP 268 0.0100
THR 269 0.0076
GLN 270 0.0076
ALA 271 0.0040
GLU 272 0.0049
MET 273 0.0062
ILE 274 0.0071
TYR 275 0.0070
PRO 276 0.0108
PRO 277 0.0151
GLN 278 0.0156
VAL 279 0.0077
PRO 280 0.0079
GLU 281 0.0052
HIS 282 0.0061
LEU 283 0.0053
ARG 284 0.0023
PHE 285 0.0021
ALA 286 0.0016
VAL 287 0.0031
GLY 288 0.0039
GLN 289 0.0046
GLU 290 0.0037
VAL 291 0.0049
PHE 292 0.0047
GLY 293 0.0052
LEU 294 0.0052
VAL 295 0.0053
PRO 296 0.0055
GLY 297 0.0030
LEU 298 0.0039
MET 299 0.0044
MET 300 0.0039
TYR 301 0.0040
ALA 302 0.0050
THR 303 0.0060
ILE 304 0.0058
TRP 305 0.0061
LEU 306 0.0064
ARG 307 0.0064
GLU 308 0.0066
HIS 309 0.0100
ASN 310 0.0115
ARG 311 0.0131
VAL 312 0.0124
CYS 313 0.0121
ASP 314 0.0143
VAL 315 0.0147
LEU 316 0.0099
LYS 317 0.0079
GLN 318 0.0109
GLU 319 0.0104
HIS 320 0.0055
PRO 321 0.0041
GLU 322 0.0060
TRP 323 0.0034
GLY 324 0.0044
ASP 325 0.0058
GLU 326 0.0053
GLN 327 0.0030
LEU 328 0.0055
PHE 329 0.0061
GLN 330 0.0051
THR 331 0.0069
SER 332 0.0088
ARG 333 0.0054
LEU 334 0.0057
ILE 335 0.0065
LEU 336 0.0061
ILE 337 0.0058
GLY 338 0.0067
GLU 339 0.0040
THR 340 0.0033
ILE 341 0.0032
LYS 342 0.0029
ILE 343 0.0023
VAL 344 0.0023
ILE 345 0.0028
GLU 346 0.0032
ASP 347 0.0041
TYR 348 0.0034
VAL 349 0.0050
GLN 350 0.0061
HIS 351 0.0108
LEU 352 0.0107
SER 353 0.0100
GLY 354 0.0096
TYR 355 0.0094
HIS 356 0.0093
PHE 357 0.0108
LYS 358 0.0086
LEU 359 0.0069
LYS 360 0.0048
PHE 361 0.0034
ASP 362 0.0035
PRO 363 0.0038
GLU 364 0.0033
LEU 365 0.0047
LEU 366 0.0050
PHE 367 0.0039
ASN 368 0.0044
LYS 369 0.0064
GLN 370 0.0062
PHE 371 0.0060
GLN 372 0.0059
TYR 373 0.0061
GLN 374 0.0060
ASN 375 0.0055
ARG 376 0.0051
ILE 377 0.0045
ALA 378 0.0040
ALA 379 0.0036
GLU 380 0.0032
PHE 381 0.0039
ASN 382 0.0031
THR 383 0.0033
LEU 384 0.0026
TYR 385 0.0015
HIS 386 0.0017
TRP 387 0.0025
HIS 388 0.0039
HIS 388 0.0038
PRO 389 0.0037
LEU 390 0.0038
LEU 391 0.0056
PRO 392 0.0072
ASP 393 0.0126
THR 394 0.0087
PHE 395 0.0048
GLN 396 0.0037
ILE 397 0.0039
HIS 398 0.0071
ASP 399 0.0066
GLN 400 0.0032
LYS 401 0.0038
TYR 402 0.0052
ASN 403 0.0089
TYR 404 0.0110
GLN 405 0.0098
GLN 406 0.0093
PHE 407 0.0075
ILE 408 0.0075
TYR 409 0.0080
ASN 410 0.0082
ASN 411 0.0066
SER 412 0.0069
ILE 413 0.0056
LEU 414 0.0054
LEU 415 0.0065
GLU 416 0.0065
HIS 417 0.0081
GLY 418 0.0089
ILE 419 0.0071
THR 420 0.0084
GLN 421 0.0073
PHE 422 0.0041
VAL 423 0.0069
GLU 424 0.0089
SER 425 0.0066
PHE 426 0.0046
THR 427 0.0073
ARG 428 0.0090
GLN 429 0.0045
ILE 430 0.0044
ALA 431 0.0042
GLY 432 0.0045
ARG 433 0.0045
VAL 434 0.0041
ALA 435 0.0018
GLY 436 0.0030
GLY 437 0.0030
ARG 438 0.0023
ASN 439 0.0015
VAL 440 0.0024
PRO 441 0.0069
PRO 442 0.0079
ALA 443 0.0093
VAL 444 0.0075
GLN 445 0.0062
LYS 446 0.0071
VAL 447 0.0043
SER 448 0.0023
GLN 449 0.0027
ALA 450 0.0047
SER 451 0.0041
ILE 452 0.0042
ASP 453 0.0036
GLN 454 0.0045
SER 455 0.0044
SER 455 0.0044
SER 455 0.0044
ARG 456 0.0040
GLN 457 0.0045
MET 458 0.0055
LYS 459 0.0046
TYR 460 0.0028
GLN 461 0.0023
SER 462 0.0015
PHE 463 0.0015
ASN 464 0.0016
GLU 465 0.0037
TYR 466 0.0046
ARG 467 0.0042
LYS 468 0.0047
ARG 469 0.0058
PHE 470 0.0062
MET 471 0.0071
LEU 472 0.0038
LYS 473 0.0039
PRO 474 0.0040
TYR 475 0.0043
GLU 476 0.0076
SER 477 0.0061
PHE 478 0.0061
GLU 479 0.0102
GLU 480 0.0099
LEU 481 0.0067
THR 482 0.0098
GLY 483 0.0141
GLU 484 0.0165
LYS 485 0.0175
GLU 486 0.0190
MET 487 0.0148
SER 488 0.0102
ALA 489 0.0113
GLU 490 0.0126
LEU 491 0.0090
GLU 492 0.0072
ALA 493 0.0105
LEU 494 0.0110
TYR 495 0.0062
GLY 496 0.0052
ASP 497 0.0046
ILE 498 0.0032
ASP 499 0.0053
ALA 500 0.0051
VAL 501 0.0020
GLU 502 0.0020
LEU 503 0.0021
TYR 504 0.0022
PRO 505 0.0021
ALA 506 0.0021
LEU 507 0.0028
LEU 508 0.0034
VAL 509 0.0035
GLU 510 0.0029
LYS 511 0.0028
PRO 512 0.0025
ARG 513 0.0033
PRO 514 0.0028
ASP 515 0.0029
ALA 516 0.0032
ILE 517 0.0042
PHE 518 0.0045
GLY 519 0.0035
GLU 520 0.0033
THR 521 0.0022
MET 522 0.0027
VAL 523 0.0040
GLU 524 0.0039
VAL 525 0.0048
GLY 526 0.0052
ALA 527 0.0053
PRO 528 0.0053
PHE 529 0.0056
THR 530 0.0059
LEU 531 0.0058
LYS 532 0.0053
GLY 533 0.0057
LEU 534 0.0057
MET 535 0.0051
GLY 536 0.0048
ASN 537 0.0061
VAL 538 0.0054
ILE 539 0.0037
CYS 540 0.0037
SER 541 0.0039
PRO 542 0.0027
ALA 543 0.0052
TYR 544 0.0048
TRP 545 0.0031
LYS 546 0.0026
PRO 547 0.0027
SER 548 0.0044
THR 549 0.0054
PHE 550 0.0058
GLY 551 0.0071
GLY 552 0.0075
GLU 553 0.0081
VAL 554 0.0084
GLY 555 0.0073
PHE 556 0.0070
GLN 557 0.0075
ILE 558 0.0066
ILE 559 0.0059
ASN 560 0.0067
THR 561 0.0035
ALA 562 0.0029
SER 563 0.0021
ILE 564 0.0038
GLN 565 0.0057
SER 566 0.0054
LEU 567 0.0020
ILE 568 0.0049
CYS 569 0.0061
ASN 570 0.0054
ASN 571 0.0074
VAL 572 0.0091
LYS 573 0.0151
GLY 574 0.0166
CYS 575 0.0150
PRO 576 0.0140
PHE 577 0.0137
THR 578 0.0111
SER 579 0.0096
PHE 580 0.0070
SER 581 0.0106
VAL 582 0.0121
PRO 583 0.0158
LYS 33 0.0428
ASN 34 0.0311
PRO 35 0.0228
CYS 36 0.0082
CYS 37 0.0133
SER 38 0.0033
HIS 39 0.0121
PRO 40 0.0132
CYS 41 0.0140
GLN 42 0.0181
ASN 43 0.0204
ARG 44 0.0176
GLY 45 0.0208
VAL 46 0.0158
CYS 47 0.0072
MET 48 0.0046
SER 49 0.0083
VAL 50 0.0155
GLY 51 0.0343
PHE 52 0.0388
ASP 53 0.0356
GLN 54 0.0266
TYR 55 0.0142
LYS 56 0.0196
CYS 57 0.0194
ASP 58 0.0162
CYS 59 0.0198
THR 60 0.0159
ARG 61 0.0179
THR 62 0.0227
GLY 63 0.0176
PHE 64 0.0204
TYR 65 0.0224
GLY 66 0.0268
GLU 67 0.0298
ASN 68 0.0287
CYS 69 0.0301
SER 70 0.0330
THR 71 0.0279
PRO 72 0.0168
GLU 73 0.0129
PHE 74 0.0125
LEU 75 0.0153
THR 76 0.0128
ARG 77 0.0118
ILE 78 0.0105
LYS 79 0.0217
LEU 80 0.0246
PHE 81 0.0222
LEU 82 0.0204
LYS 83 0.0120
PRO 84 0.0187
THR 85 0.0086
PRO 86 0.0153
ASN 87 0.0143
THR 88 0.0147
VAL 89 0.0156
HIS 90 0.0133
TYR 91 0.0107
ILE 92 0.0119
LEU 93 0.0102
THR 94 0.0059
HIS 95 0.0053
PHE 96 0.0132
LYS 97 0.0129
GLY 98 0.0211
PHE 99 0.0166
TRP 100 0.0058
ASN 101 0.0131
VAL 102 0.0126
VAL 103 0.0059
ASN 104 0.0072
ASN 105 0.0069
ILE 105 0.0049
PRO 106 0.0112
PHE 107 0.0132
LEU 108 0.0104
ARG 109 0.0099
ASN 110 0.0164
ALA 111 0.0142
ILE 112 0.0143
MET 113 0.0147
SER 114 0.0154
TYR 115 0.0158
VAL 116 0.0162
LEU 117 0.0132
THR 118 0.0116
SER 119 0.0117
ARG 120 0.0098
SER 121 0.0076
HIS 122 0.0071
LEU 123 0.0029
ILE 124 0.0041
ASP 125 0.0041
SER 126 0.0051
PRO 127 0.0056
PRO 128 0.0058
THR 129 0.0049
TYR 130 0.0048
ASN 131 0.0043
ALA 132 0.0042
ASP 133 0.0043
TYR 134 0.0048
GLY 135 0.0049
TYR 136 0.0048
LYS 137 0.0051
SER 138 0.0049
SER 138 0.0049
TRP 139 0.0050
GLU 140 0.0048
ALA 141 0.0059
PHE 142 0.0061
SER 143 0.0056
ASN 144 0.0057
LEU 145 0.0064
SER 146 0.0070
TYR 147 0.0078
TYR 148 0.0069
THR 149 0.0060
ARG 150 0.0045
ALA 151 0.0044
LEU 152 0.0032
PRO 153 0.0020
PRO 154 0.0093
VAL 155 0.0104
PRO 156 0.0172
ASP 157 0.0248
ASP 158 0.0271
CYS 159 0.0058
PRO 160 0.0090
THR 161 0.0109
PRO 162 0.0108
LEU 163 0.0072
GLY 164 0.0071
VAL 165 0.0122
LYS 166 0.0124
GLY 167 0.0135
LYS 168 0.0166
LYS 169 0.0172
GLN 170 0.0167
LEU 171 0.0075
PRO 172 0.0076
ASP 173 0.0083
SER 174 0.0077
ASN 175 0.0081
GLU 176 0.0079
ILE 177 0.0068
VAL 178 0.0052
GLU 179 0.0062
LYS 180 0.0073
LEU 181 0.0057
LEU 182 0.0039
LEU 183 0.0049
ARG 184 0.0052
ARG 185 0.0069
LYS 186 0.0070
PHE 187 0.0057
ILE 188 0.0054
PRO 189 0.0090
ASP 190 0.0095
PRO 191 0.0087
GLN 192 0.0095
GLY 193 0.0097
SER 194 0.0107
ASN 195 0.0102
MET 196 0.0071
MET 197 0.0062
PHE 198 0.0061
ALA 199 0.0057
PHE 200 0.0027
PHE 201 0.0015
ALA 202 0.0009
GLN 203 0.0015
HIS 204 0.0021
PHE 205 0.0022
THR 206 0.0022
HIS 207 0.0031
GLN 208 0.0029
PHE 209 0.0043
PHE 210 0.0047
LYS 211 0.0041
THR 212 0.0056
ASP 213 0.0107
HIS 214 0.0172
LYS 215 0.0206
ARG 216 0.0170
GLY 217 0.0192
PRO 218 0.0185
ALA 219 0.0116
PHE 220 0.0092
THR 221 0.0071
ASN 222 0.0051
GLY 223 0.0043
LEU 224 0.0043
GLY 225 0.0037
HIS 226 0.0048
GLY 227 0.0045
VAL 228 0.0042
ASP 229 0.0032
LEU 230 0.0027
ASN 231 0.0041
HIS 232 0.0043
ILE 233 0.0050
TYR 234 0.0044
GLY 235 0.0026
GLU 236 0.0019
THR 237 0.0022
LEU 238 0.0025
ALA 239 0.0034
ARG 240 0.0032
GLN 241 0.0057
ARG 242 0.0073
LYS 243 0.0086
LEU 244 0.0101
ARG 245 0.0113
LEU 246 0.0144
PHE 247 0.0136
LYS 248 0.0165
ASP 249 0.0129
GLY 250 0.0113
LYS 251 0.0122
MET 252 0.0116
LYS 253 0.0124
TYR 254 0.0138
GLN 255 0.0079
ILE 256 0.0091
ILE 257 0.0109
ASP 258 0.0133
GLY 259 0.0123
GLU 260 0.0097
MET 261 0.0108
TYR 262 0.0084
PRO 263 0.0070
PRO 264 0.0064
THR 265 0.0044
VAL 266 0.0034
LYS 267 0.0097
ASP 268 0.0113
THR 269 0.0083
GLN 270 0.0069
ALA 271 0.0025
GLU 272 0.0047
MET 273 0.0012
ILE 274 0.0079
TYR 275 0.0099
PRO 276 0.0164
PRO 277 0.0193
GLN 278 0.0185
VAL 279 0.0086
PRO 280 0.0094
GLU 281 0.0125
HIS 282 0.0125
LEU 283 0.0052
ARG 284 0.0023
PHE 285 0.0048
ALA 286 0.0039
VAL 287 0.0055
GLY 288 0.0056
GLN 289 0.0063
GLU 290 0.0049
VAL 291 0.0072
PHE 292 0.0074
GLY 293 0.0067
LEU 294 0.0075
VAL 295 0.0083
PRO 296 0.0084
GLY 297 0.0042
LEU 298 0.0050
MET 299 0.0058
MET 300 0.0049
TYR 301 0.0046
ALA 302 0.0058
THR 303 0.0067
ILE 304 0.0065
TRP 305 0.0067
LEU 306 0.0069
ARG 307 0.0066
GLU 308 0.0066
HIS 309 0.0107
ASN 310 0.0113
ARG 311 0.0123
VAL 312 0.0106
CYS 313 0.0094
ASP 314 0.0107
VAL 315 0.0111
LEU 316 0.0065
LYS 317 0.0072
GLN 318 0.0064
GLU 319 0.0047
HIS 320 0.0039
PRO 321 0.0088
GLU 322 0.0109
TRP 323 0.0092
GLY 324 0.0122
ASP 325 0.0132
GLU 326 0.0123
GLN 327 0.0049
LEU 328 0.0064
PHE 329 0.0082
GLN 330 0.0061
THR 331 0.0056
SER 332 0.0085
ARG 333 0.0058
LEU 334 0.0057
ILE 335 0.0064
LEU 336 0.0066
ILE 337 0.0063
GLY 338 0.0067
GLU 339 0.0040
THR 340 0.0031
ILE 341 0.0020
LYS 342 0.0020
ILE 343 0.0029
VAL 344 0.0029
ILE 345 0.0046
GLU 346 0.0060
ASP 347 0.0070
TYR 348 0.0063
VAL 349 0.0068
GLN 350 0.0084
HIS 351 0.0110
LEU 352 0.0118
SER 353 0.0099
GLY 354 0.0086
TYR 355 0.0069
HIS 356 0.0051
PHE 357 0.0110
LYS 358 0.0096
LEU 359 0.0088
LYS 360 0.0067
PHE 361 0.0054
ASP 362 0.0038
PRO 363 0.0041
GLU 364 0.0028
LEU 365 0.0069
LEU 366 0.0078
PHE 367 0.0063
ASN 368 0.0108
LYS 369 0.0095
GLN 370 0.0093
PHE 371 0.0083
GLN 372 0.0074
TYR 373 0.0060
GLN 374 0.0067
ASN 375 0.0060
ARG 376 0.0058
ILE 377 0.0057
ALA 378 0.0053
ALA 379 0.0052
GLU 380 0.0051
PHE 381 0.0044
ASN 382 0.0042
THR 383 0.0044
LEU 384 0.0034
TYR 385 0.0028
HIS 386 0.0033
TRP 387 0.0037
HIS 388 0.0045
HIS 388 0.0045
PRO 389 0.0053
LEU 390 0.0051
LEU 391 0.0057
PRO 392 0.0070
ASP 393 0.0092
THR 394 0.0075
PHE 395 0.0064
GLN 396 0.0063
ILE 397 0.0066
HIS 398 0.0078
ASP 399 0.0081
GLN 400 0.0075
LYS 401 0.0083
TYR 402 0.0090
ASN 403 0.0111
TYR 404 0.0114
GLN 405 0.0142
GLN 406 0.0141
PHE 407 0.0114
ILE 408 0.0097
TYR 409 0.0096
ASN 410 0.0103
ASN 411 0.0105
SER 412 0.0113
ILE 413 0.0109
LEU 414 0.0099
LEU 415 0.0103
GLU 416 0.0110
HIS 417 0.0082
GLY 418 0.0089
ILE 419 0.0071
THR 420 0.0084
GLN 421 0.0070
PHE 422 0.0055
VAL 423 0.0094
GLU 424 0.0125
SER 425 0.0108
PHE 426 0.0093
THR 427 0.0122
ARG 428 0.0150
GLN 429 0.0099
ILE 430 0.0089
ALA 431 0.0077
GLY 432 0.0077
ARG 433 0.0069
VAL 434 0.0060
ALA 435 0.0036
GLY 436 0.0018
GLY 437 0.0028
ARG 438 0.0029
ASN 439 0.0018
VAL 440 0.0033
PRO 441 0.0054
PRO 442 0.0055
ALA 443 0.0054
VAL 444 0.0039
GLN 445 0.0036
LYS 446 0.0028
VAL 447 0.0023
SER 448 0.0016
GLN 449 0.0022
ALA 450 0.0033
SER 451 0.0035
ILE 452 0.0043
ASP 453 0.0038
GLN 454 0.0057
SER 455 0.0063
ARG 456 0.0053
GLN 457 0.0054
MET 458 0.0073
LYS 459 0.0058
TYR 460 0.0041
GLN 461 0.0029
SER 462 0.0028
PHE 463 0.0032
ASN 464 0.0032
GLU 465 0.0033
TYR 466 0.0029
ARG 467 0.0026
LYS 468 0.0028
ARG 469 0.0026
PHE 470 0.0022
MET 471 0.0037
LEU 472 0.0011
LYS 473 0.0033
PRO 474 0.0040
TYR 475 0.0036
GLU 476 0.0079
SER 477 0.0013
PHE 478 0.0034
GLU 479 0.0059
GLU 480 0.0054
LEU 481 0.0039
THR 482 0.0074
GLY 483 0.0129
GLU 484 0.0154
LYS 485 0.0179
GLU 486 0.0198
MET 487 0.0144
SER 488 0.0115
ALA 489 0.0134
GLU 490 0.0143
LEU 491 0.0106
GLU 492 0.0114
ALA 493 0.0156
LEU 494 0.0149
TYR 495 0.0101
GLY 496 0.0098
ASP 497 0.0083
ILE 498 0.0055
ASP 499 0.0086
ALA 500 0.0095
VAL 501 0.0035
GLU 502 0.0034
LEU 503 0.0029
TYR 504 0.0018
PRO 505 0.0014
ALA 506 0.0014
LEU 507 0.0019
LEU 508 0.0020
VAL 509 0.0025
GLU 510 0.0024
LYS 511 0.0033
PRO 512 0.0035
ARG 513 0.0058
PRO 514 0.0043
ASP 515 0.0048
ALA 516 0.0050
ILE 517 0.0073
PHE 518 0.0072
GLY 519 0.0048
GLU 520 0.0051
THR 521 0.0059
MET 522 0.0057
VAL 523 0.0054
GLU 524 0.0060
VAL 525 0.0049
GLY 526 0.0053
ALA 527 0.0057
PRO 528 0.0054
PHE 529 0.0054
OAS 530 0.0060
LEU 531 0.0081
LYS 532 0.0075
GLY 533 0.0069
LEU 534 0.0065
MET 535 0.0058
GLY 536 0.0054
ASN 537 0.0030
VAL 538 0.0033
ILE 539 0.0031
CYS 540 0.0017
SER 541 0.0020
PRO 542 0.0028
ALA 543 0.0050
TYR 544 0.0052
TRP 545 0.0050
LYS 546 0.0055
PRO 547 0.0060
SER 548 0.0064
THR 549 0.0051
PHE 550 0.0061
GLY 551 0.0056
GLY 552 0.0067
GLU 553 0.0083
VAL 554 0.0085
GLY 555 0.0085
PHE 556 0.0081
GLN 557 0.0085
ILE 558 0.0084
ILE 559 0.0078
ASN 560 0.0078
THR 561 0.0071
ALA 562 0.0072
SER 563 0.0072
ILE 564 0.0088
GLN 565 0.0108
SER 566 0.0107
LEU 567 0.0058
ILE 568 0.0071
CYS 569 0.0091
ASN 570 0.0084
ASN 571 0.0077
VAL 572 0.0086
LYS 573 0.0136
GLY 574 0.0162
CYS 575 0.0154
PRO 576 0.0153
PHE 577 0.0160
THR 578 0.0138
SER 579 0.0130
PHE 580 0.0111
SER 581 0.0147
VAL 582 0.0172
PRO 583 0.0199

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 66 ---

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