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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 78 ---

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 = 0.0425
LYS 33 0.0243
ASN 34 0.0241
PRO 35 0.0209
CYS 36 0.0183
CYS 37 0.0121
SER 38 0.0049
HIS 39 0.0113
PRO 40 0.0128
CYS 41 0.0151
GLN 42 0.0153
ASN 43 0.0169
ARG 44 0.0174
GLY 45 0.0217
VAL 46 0.0237
CYS 47 0.0208
MET 48 0.0240
SER 49 0.0241
VAL 50 0.0258
GLY 51 0.0284
PHE 52 0.0260
ASP 53 0.0216
GLN 54 0.0202
TYR 55 0.0203
LYS 56 0.0215
CYS 57 0.0171
ASP 58 0.0170
CYS 59 0.0139
THR 60 0.0137
ARG 61 0.0147
THR 62 0.0196
GLY 63 0.0205
PHE 64 0.0183
TYR 65 0.0173
GLY 66 0.0167
GLU 67 0.0167
ASN 68 0.0164
CYS 69 0.0212
SER 70 0.0226
THR 71 0.0205
PRO 72 0.0203
GLU 73 0.0191
PHE 74 0.0210
LEU 75 0.0127
THR 76 0.0159
ARG 77 0.0142
ILE 78 0.0151
LYS 79 0.0249
LEU 80 0.0209
PHE 81 0.0242
LEU 82 0.0253
LYS 83 0.0243
PRO 84 0.0198
THR 85 0.0181
PRO 86 0.0183
ASN 87 0.0158
THR 88 0.0155
VAL 89 0.0167
HIS 90 0.0144
TYR 91 0.0120
ILE 92 0.0136
LEU 93 0.0097
THR 94 0.0089
HIS 95 0.0049
PHE 96 0.0047
LYS 97 0.0046
GLY 98 0.0089
PHE 99 0.0050
TRP 100 0.0042
ASN 101 0.0093
VAL 102 0.0087
VAL 103 0.0049
ASN 104 0.0099
ASN 105 0.0082
ILE 105 0.0098
PRO 106 0.0108
PHE 107 0.0121
LEU 108 0.0109
ARG 109 0.0101
ASN 110 0.0118
ALA 111 0.0089
ILE 112 0.0097
MET 113 0.0082
SER 114 0.0097
TYR 115 0.0118
VAL 116 0.0109
LEU 117 0.0090
THR 118 0.0122
SER 119 0.0113
HIS 120 0.0087
SER 121 0.0113
HIS 122 0.0135
LEU 123 0.0066
ILE 124 0.0051
ASP 125 0.0041
SER 126 0.0039
LEU 127 0.0028
PRO 128 0.0018
THR 129 0.0113
TYR 130 0.0128
ASN 131 0.0133
ALA 132 0.0149
ASP 133 0.0151
TYR 134 0.0146
GLY 135 0.0165
TYR 136 0.0141
LYS 137 0.0120
SER 138 0.0117
TRP 139 0.0108
GLU 140 0.0131
ALA 141 0.0113
PHE 142 0.0091
SER 143 0.0088
ASN 144 0.0107
LEU 145 0.0106
SER 146 0.0127
TYR 147 0.0090
TYR 148 0.0089
THR 149 0.0093
ARG 150 0.0095
ALA 151 0.0097
LEU 152 0.0098
PRO 153 0.0097
PRO 154 0.0065
VAL 155 0.0048
PRO 156 0.0060
ASP 157 0.0064
ASP 158 0.0061
CYS 159 0.0023
PRO 160 0.0037
THR 161 0.0032
PRO 162 0.0033
LEU 163 0.0019
GLY 164 0.0019
VAL 165 0.0020
LYS 166 0.0050
GLY 167 0.0072
LYS 168 0.0072
LYS 169 0.0050
GLN 170 0.0081
LEU 171 0.0079
PRO 172 0.0071
ASP 173 0.0075
SER 174 0.0087
ASN 175 0.0102
GLU 176 0.0093
ILE 177 0.0083
VAL 178 0.0083
GLU 179 0.0071
LYS 180 0.0068
LEU 181 0.0074
LEU 182 0.0077
LEU 183 0.0068
ARG 184 0.0083
ARG 185 0.0151
LYS 186 0.0176
PHE 187 0.0129
ILE 188 0.0131
PRO 189 0.0083
ASP 190 0.0085
PRO 191 0.0088
GLN 192 0.0091
GLY 193 0.0090
SER 194 0.0090
ASN 195 0.0061
MET 196 0.0055
MET 197 0.0056
PHE 198 0.0060
ALA 199 0.0056
PHE 200 0.0051
PHE 201 0.0029
ALA 202 0.0030
GLN 203 0.0024
HIS 204 0.0023
PHE 205 0.0032
THR 206 0.0034
HIS 207 0.0054
GLN 208 0.0053
PHE 209 0.0057
PHE 210 0.0058
LYS 211 0.0053
THR 212 0.0055
ASP 213 0.0060
HIS 214 0.0040
LYS 215 0.0062
ARG 216 0.0092
GLY 217 0.0088
PRO 218 0.0087
ALA 219 0.0120
PHE 220 0.0106
THR 221 0.0091
ASN 222 0.0073
GLY 223 0.0080
LEU 224 0.0092
GLY 225 0.0091
HIS 226 0.0096
GLY 227 0.0097
VAL 228 0.0095
ASP 229 0.0090
LEU 230 0.0087
ASN 231 0.0071
HIS 232 0.0071
ILE 233 0.0064
TYR 234 0.0059
GLY 235 0.0061
GLU 236 0.0069
THR 237 0.0118
LEU 238 0.0109
ALA 239 0.0086
ARG 240 0.0082
GLN 241 0.0089
ARG 242 0.0073
LYS 243 0.0047
LEU 244 0.0047
ARG 245 0.0049
LEU 246 0.0038
PHE 247 0.0069
LYS 248 0.0068
ASP 249 0.0052
GLY 250 0.0060
LYS 251 0.0039
MET 252 0.0035
LYS 253 0.0027
TYR 254 0.0028
GLN 255 0.0071
ILE 256 0.0072
ILE 257 0.0061
ASP 258 0.0064
GLY 259 0.0078
GLU 260 0.0084
MET 261 0.0062
TYR 262 0.0047
PRO 263 0.0046
PRO 264 0.0045
THR 265 0.0041
VAL 266 0.0055
LYS 267 0.0045
ASP 268 0.0033
THR 269 0.0049
GLN 270 0.0060
ALA 271 0.0080
GLU 272 0.0102
MET 273 0.0151
ILE 274 0.0143
TYR 275 0.0125
PRO 276 0.0153
PRO 277 0.0193
GLN 278 0.0178
VAL 279 0.0099
PRO 280 0.0087
GLU 281 0.0091
HIS 282 0.0062
LEU 283 0.0050
ARG 284 0.0083
PHE 285 0.0055
ALA 286 0.0056
VAL 287 0.0056
GLY 288 0.0058
GLN 289 0.0057
GLU 290 0.0058
VAL 291 0.0055
PHE 292 0.0055
GLY 293 0.0055
LEU 294 0.0051
VAL 295 0.0050
PRO 296 0.0050
GLY 297 0.0054
LEU 298 0.0054
MET 299 0.0048
MET 300 0.0044
TYR 301 0.0045
ALA 302 0.0045
THR 303 0.0060
ILE 304 0.0054
TRP 305 0.0070
LEU 306 0.0074
ARG 307 0.0063
GLU 308 0.0073
HIS 309 0.0103
ASN 310 0.0111
ARG 311 0.0118
VAL 312 0.0096
CYS 313 0.0093
ASP 314 0.0115
VAL 315 0.0150
LEU 316 0.0098
LYS 317 0.0100
GLN 318 0.0153
GLU 319 0.0144
HIS 320 0.0118
PRO 321 0.0096
GLU 322 0.0103
TRP 323 0.0078
GLY 324 0.0071
ASP 325 0.0056
GLU 326 0.0075
GLN 327 0.0045
LEU 328 0.0034
PHE 329 0.0055
GLN 330 0.0062
THR 331 0.0042
SER 332 0.0060
ARG 333 0.0081
LEU 334 0.0068
ILE 335 0.0073
LEU 336 0.0099
ILE 337 0.0100
GLY 338 0.0087
GLU 339 0.0107
THR 340 0.0106
ILE 341 0.0080
LYS 342 0.0071
ILE 343 0.0082
VAL 344 0.0076
ILE 345 0.0024
GLU 346 0.0032
ASP 347 0.0043
TYR 348 0.0013
VAL 349 0.0024
GLN 350 0.0041
HIS 351 0.0087
LEU 352 0.0090
SER 353 0.0083
GLY 354 0.0078
TYR 355 0.0079
HIS 356 0.0081
PHE 357 0.0106
LYS 358 0.0085
LEU 359 0.0056
LYS 360 0.0039
PHE 361 0.0043
ASP 362 0.0060
PRO 363 0.0097
GLU 364 0.0099
LEU 365 0.0091
LEU 366 0.0100
PHE 367 0.0108
ASN 368 0.0109
LYS 369 0.0128
GLN 370 0.0116
PHE 371 0.0107
GLN 372 0.0098
TYR 373 0.0102
GLN 374 0.0090
ASN 375 0.0074
ARG 376 0.0066
ILE 377 0.0060
ALA 378 0.0068
ALA 379 0.0062
GLU 380 0.0071
PHE 381 0.0050
ASN 382 0.0039
THR 383 0.0038
LEU 384 0.0052
TYR 385 0.0054
HIS 386 0.0050
TRP 387 0.0054
HIS 388 0.0050
HIS 388 0.0050
PRO 389 0.0045
LEU 390 0.0045
LEU 391 0.0053
PRO 392 0.0063
ASP 393 0.0048
THR 394 0.0037
PHE 395 0.0074
GLN 396 0.0094
ILE 397 0.0141
HIS 398 0.0174
ASP 399 0.0179
GLN 400 0.0140
LYS 401 0.0090
TYR 402 0.0076
ASN 403 0.0049
TYR 404 0.0091
GLN 405 0.0076
GLN 406 0.0078
PHE 407 0.0084
ILE 408 0.0083
TYR 409 0.0082
ASN 410 0.0080
ASN 411 0.0093
SER 412 0.0091
ILE 413 0.0091
LEU 414 0.0102
LEU 415 0.0106
GLU 416 0.0101
HIS 417 0.0132
GLY 418 0.0124
ILE 419 0.0116
THR 420 0.0108
GLN 421 0.0117
PHE 422 0.0121
VAL 423 0.0102
GLU 424 0.0099
SER 425 0.0099
PHE 426 0.0093
THR 427 0.0084
ARG 428 0.0082
GLN 429 0.0064
ILE 430 0.0067
ALA 431 0.0063
GLY 432 0.0061
ARG 433 0.0065
VAL 434 0.0063
ALA 435 0.0067
GLY 436 0.0073
GLY 437 0.0061
ARG 438 0.0048
ASN 439 0.0037
VAL 440 0.0033
PRO 441 0.0097
PRO 442 0.0132
ALA 443 0.0159
VAL 444 0.0145
GLN 445 0.0137
LYS 446 0.0176
VAL 447 0.0117
SER 448 0.0101
GLN 449 0.0087
ALA 450 0.0098
SER 451 0.0101
ILE 452 0.0082
ASP 453 0.0041
GLN 454 0.0027
SER 455 0.0044
SER 455 0.0044
SER 455 0.0044
ARG 456 0.0029
GLN 457 0.0024
MET 458 0.0045
LYS 459 0.0030
TYR 460 0.0029
GLN 461 0.0043
SER 462 0.0053
PHE 463 0.0058
ASN 464 0.0072
GLU 465 0.0065
TYR 466 0.0064
ARG 467 0.0066
LYS 468 0.0068
ARG 469 0.0066
PHE 470 0.0066
MET 471 0.0068
LEU 472 0.0080
LYS 473 0.0083
PRO 474 0.0091
TYR 475 0.0105
GLU 476 0.0109
SER 477 0.0100
PHE 478 0.0094
GLU 479 0.0126
GLU 480 0.0122
LEU 481 0.0098
THR 482 0.0125
GLY 483 0.0171
GLU 484 0.0192
LYS 485 0.0180
GLU 486 0.0178
MET 487 0.0136
SER 488 0.0072
ALA 489 0.0085
GLU 490 0.0085
LEU 491 0.0081
GLU 492 0.0075
ALA 493 0.0072
LEU 494 0.0074
TYR 495 0.0063
GLY 496 0.0061
ASP 497 0.0068
ILE 498 0.0078
ASP 499 0.0077
ALA 500 0.0063
VAL 501 0.0041
GLU 502 0.0041
LEU 503 0.0054
TYR 504 0.0054
PRO 505 0.0046
ALA 506 0.0054
LEU 507 0.0059
LEU 508 0.0055
VAL 509 0.0056
GLU 510 0.0061
LYS 511 0.0063
PRO 512 0.0064
ARG 513 0.0074
PRO 514 0.0066
ASP 515 0.0059
ALA 516 0.0062
ILE 517 0.0070
PHE 518 0.0076
GLY 519 0.0059
GLU 520 0.0072
THR 521 0.0080
MET 522 0.0064
VAL 523 0.0062
GLU 524 0.0081
VAL 525 0.0062
GLY 526 0.0057
ALA 527 0.0068
PRO 528 0.0077
PHE 529 0.0071
THR 530 0.0076
LEU 531 0.0075
LYS 532 0.0088
GLY 533 0.0096
LEU 534 0.0088
MET 535 0.0087
GLY 536 0.0101
ASN 537 0.0099
VAL 538 0.0093
ILE 539 0.0072
CYS 540 0.0067
SER 541 0.0077
PRO 542 0.0072
ALA 543 0.0081
TYR 544 0.0053
TRP 545 0.0039
LYS 546 0.0036
PRO 547 0.0044
SER 548 0.0046
THR 549 0.0021
PHE 550 0.0048
GLY 551 0.0065
GLY 552 0.0100
GLU 553 0.0140
VAL 554 0.0162
GLY 555 0.0118
PHE 556 0.0092
GLN 557 0.0148
ILE 558 0.0165
ILE 559 0.0122
ASN 560 0.0122
THR 561 0.0139
ALA 562 0.0126
SER 563 0.0098
ILE 564 0.0085
GLN 565 0.0078
SER 566 0.0106
LEU 567 0.0085
ILE 568 0.0064
CYS 569 0.0056
ASN 570 0.0082
ASN 571 0.0083
VAL 572 0.0061
LYS 573 0.0061
GLY 574 0.0024
CYS 575 0.0029
PRO 576 0.0036
PHE 577 0.0035
THR 578 0.0046
SER 579 0.0046
PHE 580 0.0058
SER 581 0.0073
VAL 582 0.0081
PRO 583 0.0082
LYS 33 0.0158
ASN 34 0.0110
PRO 35 0.0072
CYS 36 0.0034
CYS 37 0.0019
SER 38 0.0075
HIS 39 0.0046
PRO 40 0.0035
CYS 41 0.0035
GLN 42 0.0046
ASN 43 0.0056
ARG 44 0.0062
GLY 45 0.0116
VAL 46 0.0108
CYS 47 0.0103
MET 48 0.0098
SER 49 0.0094
VAL 50 0.0097
GLY 51 0.0090
PHE 52 0.0069
ASP 53 0.0058
GLN 54 0.0070
TYR 55 0.0077
LYS 56 0.0096
CYS 57 0.0105
ASP 58 0.0117
CYS 59 0.0112
THR 60 0.0127
ARG 61 0.0126
THR 62 0.0110
GLY 63 0.0113
PHE 64 0.0065
TYR 65 0.0134
GLY 66 0.0173
GLU 67 0.0173
ASN 68 0.0089
CYS 69 0.0089
SER 70 0.0097
THR 71 0.0109
PRO 72 0.0054
GLU 73 0.0014
PHE 74 0.0061
LEU 75 0.0114
THR 76 0.0041
ARG 77 0.0074
ILE 78 0.0075
LYS 79 0.0044
LEU 80 0.0099
PHE 81 0.0093
LEU 82 0.0111
LYS 83 0.0104
PRO 84 0.0099
THR 85 0.0086
PRO 86 0.0086
ASN 87 0.0073
THR 88 0.0054
VAL 89 0.0043
HIS 90 0.0054
TYR 91 0.0038
ILE 92 0.0028
LEU 93 0.0035
THR 94 0.0052
HIS 95 0.0037
PHE 96 0.0067
LYS 97 0.0095
GLY 98 0.0127
PHE 99 0.0083
TRP 100 0.0072
ASN 101 0.0091
VAL 102 0.0075
VAL 103 0.0051
ASN 104 0.0068
ASN 105 0.0083
ILE 105 0.0090
PRO 106 0.0091
PHE 107 0.0128
LEU 108 0.0106
ARG 109 0.0066
ASN 110 0.0087
ALA 111 0.0076
ILE 112 0.0086
MET 113 0.0075
SER 114 0.0080
TYR 115 0.0112
VAL 116 0.0117
LEU 117 0.0080
THR 118 0.0086
SER 119 0.0072
ARG 120 0.0059
SER 121 0.0068
HIS 122 0.0074
LEU 123 0.0054
ILE 124 0.0047
ASP 125 0.0044
SER 126 0.0040
PRO 127 0.0038
PRO 128 0.0038
THR 129 0.0033
TYR 130 0.0041
ASN 131 0.0043
ALA 132 0.0053
ASP 133 0.0056
TYR 134 0.0054
GLY 135 0.0054
TYR 136 0.0044
LYS 137 0.0048
SER 138 0.0051
SER 138 0.0051
TRP 139 0.0063
GLU 140 0.0066
ALA 141 0.0056
PHE 142 0.0056
SER 143 0.0052
ASN 144 0.0048
LEU 145 0.0043
SER 146 0.0040
TYR 147 0.0030
TYR 148 0.0032
THR 149 0.0032
ARG 150 0.0037
ALA 151 0.0039
LEU 152 0.0042
PRO 153 0.0031
PRO 154 0.0027
VAL 155 0.0045
PRO 156 0.0060
ASP 157 0.0067
ASP 158 0.0091
CYS 159 0.0084
PRO 160 0.0122
THR 161 0.0095
PRO 162 0.0052
LEU 163 0.0065
GLY 164 0.0076
VAL 165 0.0096
LYS 166 0.0111
GLY 167 0.0105
LYS 168 0.0109
LYS 169 0.0107
GLN 170 0.0097
LEU 171 0.0088
PRO 172 0.0089
ASP 173 0.0087
SER 174 0.0090
ASN 175 0.0091
GLU 176 0.0092
ILE 177 0.0084
VAL 178 0.0081
GLU 179 0.0082
LYS 180 0.0082
LEU 181 0.0079
LEU 182 0.0077
LEU 183 0.0080
ARG 184 0.0091
ARG 185 0.0146
LYS 186 0.0139
PHE 187 0.0091
ILE 188 0.0091
PRO 189 0.0057
ASP 190 0.0081
PRO 191 0.0107
GLN 192 0.0120
GLY 193 0.0102
SER 194 0.0094
ASN 195 0.0070
MET 196 0.0064
MET 197 0.0087
PHE 198 0.0075
ALA 199 0.0056
PHE 200 0.0075
PHE 201 0.0046
ALA 202 0.0043
GLN 203 0.0045
HIS 204 0.0049
PHE 205 0.0048
THR 206 0.0046
HIS 207 0.0019
GLN 208 0.0012
PHE 209 0.0013
PHE 210 0.0020
LYS 211 0.0019
THR 212 0.0026
ASP 213 0.0068
HIS 214 0.0086
LYS 215 0.0161
ARG 216 0.0136
GLY 217 0.0107
PRO 218 0.0072
ALA 219 0.0069
PHE 220 0.0047
THR 221 0.0029
ASN 222 0.0026
GLY 223 0.0041
LEU 224 0.0034
GLY 225 0.0049
HIS 226 0.0040
GLY 227 0.0040
VAL 228 0.0044
ASP 229 0.0054
LEU 230 0.0057
ASN 231 0.0030
HIS 232 0.0012
ILE 233 0.0040
TYR 234 0.0054
GLY 235 0.0034
GLU 236 0.0031
THR 237 0.0075
LEU 238 0.0098
ALA 239 0.0076
ARG 240 0.0054
GLN 241 0.0082
ARG 242 0.0126
LYS 243 0.0080
LEU 244 0.0105
ARG 245 0.0128
LEU 246 0.0167
PHE 247 0.0175
LYS 248 0.0218
ASP 249 0.0138
GLY 250 0.0140
LYS 251 0.0141
MET 252 0.0133
LYS 253 0.0122
TYR 254 0.0145
GLN 255 0.0091
ILE 256 0.0208
ILE 257 0.0299
ASP 258 0.0425
GLY 259 0.0405
GLU 260 0.0335
MET 261 0.0134
TYR 262 0.0097
PRO 263 0.0067
PRO 264 0.0080
THR 265 0.0113
VAL 266 0.0130
LYS 267 0.0300
ASP 268 0.0285
THR 269 0.0214
GLN 270 0.0233
ALA 271 0.0166
GLU 272 0.0189
MET 273 0.0091
ILE 274 0.0045
TYR 275 0.0101
PRO 276 0.0214
PRO 277 0.0280
GLN 278 0.0335
VAL 279 0.0184
PRO 280 0.0149
GLU 281 0.0093
HIS 282 0.0204
LEU 283 0.0198
ARG 284 0.0103
PHE 285 0.0081
ALA 286 0.0083
VAL 287 0.0081
GLY 288 0.0077
GLN 289 0.0060
GLU 290 0.0056
VAL 291 0.0115
PHE 292 0.0121
GLY 293 0.0122
LEU 294 0.0120
VAL 295 0.0125
PRO 296 0.0132
GLY 297 0.0083
LEU 298 0.0098
MET 299 0.0089
MET 300 0.0067
TYR 301 0.0079
ALA 302 0.0093
THR 303 0.0061
ILE 304 0.0077
TRP 305 0.0088
LEU 306 0.0081
ARG 307 0.0089
GLU 308 0.0105
HIS 309 0.0121
ASN 310 0.0107
ARG 311 0.0084
VAL 312 0.0072
CYS 313 0.0072
ASP 314 0.0048
VAL 315 0.0101
LEU 316 0.0118
LYS 317 0.0106
GLN 318 0.0141
GLU 319 0.0173
HIS 320 0.0172
PRO 321 0.0164
GLU 322 0.0160
TRP 323 0.0145
GLY 324 0.0131
ASP 325 0.0143
GLU 326 0.0188
GLN 327 0.0144
LEU 328 0.0115
PHE 329 0.0138
GLN 330 0.0153
THR 331 0.0126
SER 332 0.0108
ARG 333 0.0072
LEU 334 0.0065
ILE 335 0.0045
LEU 336 0.0059
ILE 337 0.0068
GLY 338 0.0048
GLU 339 0.0068
THR 340 0.0071
ILE 341 0.0063
LYS 342 0.0056
ILE 343 0.0061
VAL 344 0.0061
ILE 345 0.0039
GLU 346 0.0039
ASP 347 0.0037
TYR 348 0.0020
VAL 349 0.0009
GLN 350 0.0008
HIS 351 0.0076
LEU 352 0.0076
SER 353 0.0057
GLY 354 0.0060
TYR 355 0.0039
HIS 356 0.0035
PHE 357 0.0043
LYS 358 0.0041
LEU 359 0.0048
LYS 360 0.0048
PHE 361 0.0055
ASP 362 0.0054
PRO 363 0.0057
GLU 364 0.0075
LEU 365 0.0084
LEU 366 0.0069
PHE 367 0.0073
ASN 368 0.0099
LYS 369 0.0114
GLN 370 0.0107
PHE 371 0.0084
GLN 372 0.0067
TYR 373 0.0047
GLN 374 0.0038
ASN 375 0.0041
ARG 376 0.0038
ILE 377 0.0036
ALA 378 0.0039
ALA 379 0.0037
GLU 380 0.0042
PHE 381 0.0034
ASN 382 0.0038
THR 383 0.0033
LEU 384 0.0028
TYR 385 0.0031
HIS 386 0.0030
TRP 387 0.0025
HIS 388 0.0007
HIS 388 0.0008
PRO 389 0.0022
LEU 390 0.0013
LEU 391 0.0012
PRO 392 0.0023
ASP 393 0.0119
THR 394 0.0128
PHE 395 0.0114
GLN 396 0.0097
ILE 397 0.0122
HIS 398 0.0107
ASP 399 0.0132
GLN 400 0.0165
LYS 401 0.0167
TYR 402 0.0193
ASN 403 0.0204
TYR 404 0.0207
GLN 405 0.0191
GLN 406 0.0192
PHE 407 0.0172
ILE 408 0.0183
TYR 409 0.0210
ASN 410 0.0211
ASN 411 0.0156
SER 412 0.0145
ILE 413 0.0138
LEU 414 0.0130
LEU 415 0.0119
GLU 416 0.0112
HIS 417 0.0102
GLY 418 0.0108
ILE 419 0.0110
THR 420 0.0095
GLN 421 0.0085
PHE 422 0.0096
VAL 423 0.0111
GLU 424 0.0108
SER 425 0.0101
PHE 426 0.0101
THR 427 0.0102
ARG 428 0.0104
GLN 429 0.0058
ILE 430 0.0052
ALA 431 0.0047
GLY 432 0.0042
ARG 433 0.0067
VAL 434 0.0068
ALA 435 0.0070
GLY 436 0.0075
GLY 437 0.0073
ARG 438 0.0065
ASN 439 0.0046
VAL 440 0.0042
PRO 441 0.0049
PRO 442 0.0083
ALA 443 0.0077
VAL 444 0.0049
GLN 445 0.0077
LYS 446 0.0078
VAL 447 0.0062
SER 448 0.0072
GLN 449 0.0077
ALA 450 0.0064
SER 451 0.0064
ILE 452 0.0077
ASP 453 0.0067
GLN 454 0.0061
SER 455 0.0068
ARG 456 0.0071
GLN 457 0.0063
MET 458 0.0064
LYS 459 0.0049
TYR 460 0.0053
GLN 461 0.0056
SER 462 0.0055
PHE 463 0.0062
ASN 464 0.0075
GLU 465 0.0073
TYR 466 0.0067
ARG 467 0.0065
LYS 468 0.0079
ARG 469 0.0081
PHE 470 0.0072
MET 471 0.0104
LEU 472 0.0094
LYS 473 0.0114
PRO 474 0.0116
TYR 475 0.0112
GLU 476 0.0141
SER 477 0.0128
PHE 478 0.0084
GLU 479 0.0112
GLU 480 0.0120
LEU 481 0.0074
THR 482 0.0074
GLY 483 0.0119
GLU 484 0.0129
LYS 485 0.0144
GLU 486 0.0113
MET 487 0.0048
SER 488 0.0057
ALA 489 0.0030
GLU 490 0.0029
LEU 491 0.0039
GLU 492 0.0044
ALA 493 0.0039
LEU 494 0.0063
TYR 495 0.0062
GLY 496 0.0067
ASP 497 0.0085
ILE 498 0.0093
ASP 499 0.0109
ALA 500 0.0092
VAL 501 0.0047
GLU 502 0.0056
LEU 503 0.0066
TYR 504 0.0064
PRO 505 0.0048
ALA 506 0.0047
LEU 507 0.0037
LEU 508 0.0040
VAL 509 0.0041
GLU 510 0.0042
LYS 511 0.0063
PRO 512 0.0065
ARG 513 0.0110
PRO 514 0.0142
ASP 515 0.0156
ALA 516 0.0124
ILE 517 0.0110
PHE 518 0.0082
GLY 519 0.0051
GLU 520 0.0030
THR 521 0.0023
MET 522 0.0016
VAL 523 0.0024
GLU 524 0.0023
VAL 525 0.0043
GLY 526 0.0044
ALA 527 0.0051
PRO 528 0.0058
PHE 529 0.0057
OAS 530 0.0058
LEU 531 0.0064
LYS 532 0.0058
GLY 533 0.0054
LEU 534 0.0057
MET 535 0.0057
GLY 536 0.0051
ASN 537 0.0045
VAL 538 0.0040
ILE 539 0.0035
CYS 540 0.0036
SER 541 0.0038
PRO 542 0.0040
ALA 543 0.0099
TYR 544 0.0065
TRP 545 0.0061
LYS 546 0.0088
PRO 547 0.0105
SER 548 0.0108
THR 549 0.0099
PHE 550 0.0069
GLY 551 0.0078
GLY 552 0.0118
GLU 553 0.0141
VAL 554 0.0127
GLY 555 0.0056
PHE 556 0.0063
GLN 557 0.0079
ILE 558 0.0059
ILE 559 0.0022
ASN 560 0.0043
THR 561 0.0057
ALA 562 0.0064
SER 563 0.0071
ILE 564 0.0088
GLN 565 0.0101
SER 566 0.0092
LEU 567 0.0102
ILE 568 0.0095
CYS 569 0.0101
ASN 570 0.0114
ASN 571 0.0112
VAL 572 0.0106
LYS 573 0.0136
GLY 574 0.0145
CYS 575 0.0120
PRO 576 0.0113
PHE 577 0.0108
THR 578 0.0123
SER 579 0.0115
PHE 580 0.0070
SER 581 0.0097
VAL 582 0.0120
PRO 583 0.0168

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 78 ---

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