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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 81 ---

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 = 0.0315
LYS 33 0.0107
ASN 34 0.0106
PRO 35 0.0116
CYS 36 0.0118
CYS 37 0.0121
SER 38 0.0140
HIS 39 0.0116
PRO 40 0.0091
CYS 41 0.0075
GLN 42 0.0077
ASN 43 0.0074
ARG 44 0.0092
GLY 45 0.0095
VAL 46 0.0074
CYS 47 0.0071
MET 48 0.0058
SER 49 0.0063
VAL 50 0.0067
GLY 51 0.0167
PHE 52 0.0159
ASP 53 0.0158
GLN 54 0.0138
TYR 55 0.0095
LYS 56 0.0101
CYS 57 0.0057
ASP 58 0.0040
CYS 59 0.0052
THR 60 0.0044
ARG 61 0.0074
THR 62 0.0094
GLY 63 0.0129
PHE 64 0.0062
TYR 65 0.0145
GLY 66 0.0209
GLU 67 0.0222
ASN 68 0.0146
CYS 69 0.0082
SER 70 0.0128
THR 71 0.0137
PRO 72 0.0049
GLU 73 0.0107
PHE 74 0.0115
LEU 75 0.0193
THR 76 0.0139
ARG 77 0.0061
ILE 78 0.0116
LYS 79 0.0131
LEU 80 0.0109
PHE 81 0.0064
LEU 82 0.0074
LYS 83 0.0082
PRO 84 0.0073
THR 85 0.0110
PRO 86 0.0130
ASN 87 0.0035
THR 88 0.0038
VAL 89 0.0033
HIS 90 0.0045
TYR 91 0.0046
ILE 92 0.0047
LEU 93 0.0042
THR 94 0.0068
HIS 95 0.0057
PHE 96 0.0034
LYS 97 0.0033
GLY 98 0.0025
PHE 99 0.0061
TRP 100 0.0028
ASN 101 0.0097
VAL 102 0.0104
VAL 103 0.0044
ASN 104 0.0086
ASN 105 0.0133
ILE 105 0.0099
PRO 106 0.0068
PHE 107 0.0043
LEU 108 0.0039
ARG 109 0.0037
ASN 110 0.0060
ALA 111 0.0068
ILE 112 0.0103
MET 113 0.0078
SER 114 0.0066
TYR 115 0.0113
VAL 116 0.0120
LEU 117 0.0062
THR 118 0.0084
SER 119 0.0086
HIS 120 0.0063
SER 121 0.0076
HIS 122 0.0107
LEU 123 0.0068
ILE 124 0.0055
ASP 125 0.0038
SER 126 0.0039
LEU 127 0.0031
PRO 128 0.0030
THR 129 0.0080
TYR 130 0.0069
ASN 131 0.0065
ALA 132 0.0055
ASP 133 0.0059
TYR 134 0.0062
GLY 135 0.0080
TYR 136 0.0075
LYS 137 0.0078
SER 138 0.0078
TRP 139 0.0082
GLU 140 0.0086
ALA 141 0.0052
PHE 142 0.0048
SER 143 0.0047
ASN 144 0.0056
LEU 145 0.0064
SER 146 0.0072
TYR 147 0.0047
TYR 148 0.0043
THR 149 0.0048
ARG 150 0.0042
ALA 151 0.0049
LEU 152 0.0040
PRO 153 0.0064
PRO 154 0.0061
VAL 155 0.0068
PRO 156 0.0082
ASP 157 0.0092
ASP 158 0.0107
CYS 159 0.0115
PRO 160 0.0126
THR 161 0.0096
PRO 162 0.0059
LEU 163 0.0072
GLY 164 0.0108
VAL 165 0.0137
LYS 166 0.0126
GLY 167 0.0114
LYS 168 0.0114
LYS 169 0.0111
GLN 170 0.0093
LEU 171 0.0063
PRO 172 0.0055
ASP 173 0.0048
SER 174 0.0045
ASN 175 0.0043
GLU 176 0.0046
ILE 177 0.0041
VAL 178 0.0036
GLU 179 0.0043
LYS 180 0.0052
LEU 181 0.0052
LEU 182 0.0041
LEU 183 0.0055
ARG 184 0.0059
ARG 185 0.0090
LYS 186 0.0085
PHE 187 0.0055
ILE 188 0.0058
PRO 189 0.0048
ASP 190 0.0056
PRO 191 0.0063
GLN 192 0.0070
GLY 193 0.0062
SER 194 0.0060
ASN 195 0.0053
MET 196 0.0053
MET 197 0.0051
PHE 198 0.0048
ALA 199 0.0050
PHE 200 0.0050
PHE 201 0.0063
ALA 202 0.0063
GLN 203 0.0068
HIS 204 0.0067
PHE 205 0.0063
THR 206 0.0066
HIS 207 0.0068
GLN 208 0.0067
PHE 209 0.0067
PHE 210 0.0067
LYS 211 0.0060
THR 212 0.0058
ASP 213 0.0052
HIS 214 0.0051
LYS 215 0.0060
ARG 216 0.0068
GLY 217 0.0076
PRO 218 0.0075
ALA 219 0.0068
PHE 220 0.0060
THR 221 0.0054
ASN 222 0.0045
GLY 223 0.0053
LEU 224 0.0059
GLY 225 0.0053
HIS 226 0.0058
GLY 227 0.0059
VAL 228 0.0058
ASP 229 0.0053
LEU 230 0.0055
ASN 231 0.0052
HIS 232 0.0064
ILE 233 0.0040
TYR 234 0.0003
GLY 235 0.0026
GLU 236 0.0064
THR 237 0.0229
LEU 238 0.0237
ALA 239 0.0219
ARG 240 0.0113
GLN 241 0.0118
ARG 242 0.0206
LYS 243 0.0126
LEU 244 0.0102
ARG 245 0.0145
LEU 246 0.0202
PHE 247 0.0250
LYS 248 0.0274
ASP 249 0.0137
GLY 250 0.0124
LYS 251 0.0112
MET 252 0.0104
LYS 253 0.0115
TYR 254 0.0116
GLN 255 0.0029
ILE 256 0.0090
ILE 257 0.0163
ASP 258 0.0272
GLY 259 0.0262
GLU 260 0.0204
MET 261 0.0056
TYR 262 0.0027
PRO 263 0.0074
PRO 264 0.0102
THR 265 0.0146
VAL 266 0.0202
LYS 267 0.0168
ASP 268 0.0139
THR 269 0.0138
GLN 270 0.0176
ALA 271 0.0163
GLU 272 0.0178
MET 273 0.0124
ILE 274 0.0104
TYR 275 0.0133
PRO 276 0.0200
PRO 277 0.0238
GLN 278 0.0293
VAL 279 0.0181
PRO 280 0.0210
GLU 281 0.0221
HIS 282 0.0275
LEU 283 0.0219
ARG 284 0.0177
PHE 285 0.0121
ALA 286 0.0121
VAL 287 0.0126
GLY 288 0.0127
GLN 289 0.0111
GLU 290 0.0095
VAL 291 0.0099
PHE 292 0.0084
GLY 293 0.0079
LEU 294 0.0076
VAL 295 0.0065
PRO 296 0.0060
GLY 297 0.0053
LEU 298 0.0057
MET 299 0.0059
MET 300 0.0055
TYR 301 0.0056
ALA 302 0.0061
THR 303 0.0020
ILE 304 0.0021
TRP 305 0.0011
LEU 306 0.0017
ARG 307 0.0030
GLU 308 0.0028
HIS 309 0.0058
ASN 310 0.0068
ARG 311 0.0056
VAL 312 0.0029
CYS 313 0.0039
ASP 314 0.0049
VAL 315 0.0102
LEU 316 0.0086
LYS 317 0.0089
GLN 318 0.0138
GLU 319 0.0150
HIS 320 0.0135
PRO 321 0.0121
GLU 322 0.0105
TRP 323 0.0076
GLY 324 0.0070
ASP 325 0.0096
GLU 326 0.0130
GLN 327 0.0087
LEU 328 0.0054
PHE 329 0.0072
GLN 330 0.0090
THR 331 0.0071
SER 332 0.0045
ARG 333 0.0070
LEU 334 0.0076
ILE 335 0.0071
LEU 336 0.0064
ILE 337 0.0070
GLY 338 0.0071
GLU 339 0.0076
THR 340 0.0060
ILE 341 0.0035
LYS 342 0.0052
ILE 343 0.0056
VAL 344 0.0029
ILE 345 0.0022
GLU 346 0.0055
ASP 347 0.0054
TYR 348 0.0030
VAL 349 0.0009
GLN 350 0.0038
HIS 351 0.0040
LEU 352 0.0034
SER 353 0.0024
GLY 354 0.0021
TYR 355 0.0037
HIS 356 0.0056
PHE 357 0.0125
LYS 358 0.0110
LEU 359 0.0093
LYS 360 0.0076
PHE 361 0.0060
ASP 362 0.0051
PRO 363 0.0039
GLU 364 0.0053
LEU 365 0.0065
LEU 366 0.0061
PHE 367 0.0057
ASN 368 0.0102
LYS 369 0.0092
GLN 370 0.0108
PHE 371 0.0090
GLN 372 0.0093
TYR 373 0.0081
GLN 374 0.0106
ASN 375 0.0051
ARG 376 0.0040
ILE 377 0.0038
ALA 378 0.0040
ALA 379 0.0032
GLU 380 0.0044
PHE 381 0.0056
ASN 382 0.0047
THR 383 0.0039
LEU 384 0.0048
TYR 385 0.0050
HIS 386 0.0039
TRP 387 0.0024
HIS 388 0.0010
HIS 388 0.0010
PRO 389 0.0021
LEU 390 0.0015
LEU 391 0.0005
PRO 392 0.0014
ASP 393 0.0111
THR 394 0.0101
PHE 395 0.0087
GLN 396 0.0089
ILE 397 0.0079
HIS 398 0.0087
ASP 399 0.0173
GLN 400 0.0162
LYS 401 0.0164
TYR 402 0.0144
ASN 403 0.0154
TYR 404 0.0135
GLN 405 0.0157
GLN 406 0.0152
PHE 407 0.0101
ILE 408 0.0079
TYR 409 0.0081
ASN 410 0.0107
ASN 411 0.0071
SER 412 0.0089
ILE 413 0.0054
LEU 414 0.0034
LEU 415 0.0071
GLU 416 0.0083
HIS 417 0.0034
GLY 418 0.0020
ILE 419 0.0033
THR 420 0.0035
GLN 421 0.0035
PHE 422 0.0048
VAL 423 0.0056
GLU 424 0.0064
SER 425 0.0064
PHE 426 0.0058
THR 427 0.0059
ARG 428 0.0067
GLN 429 0.0042
ILE 430 0.0042
ALA 431 0.0041
GLY 432 0.0041
ARG 433 0.0041
VAL 434 0.0040
ALA 435 0.0035
GLY 436 0.0035
GLY 437 0.0038
ARG 438 0.0037
ASN 439 0.0021
VAL 440 0.0022
PRO 441 0.0066
PRO 442 0.0075
ALA 443 0.0075
VAL 444 0.0068
GLN 445 0.0069
LYS 446 0.0080
VAL 447 0.0037
SER 448 0.0031
GLN 449 0.0028
ALA 450 0.0027
SER 451 0.0024
ILE 452 0.0020
ASP 453 0.0016
GLN 454 0.0006
SER 455 0.0015
SER 455 0.0015
SER 455 0.0015
ARG 456 0.0011
GLN 457 0.0005
MET 458 0.0011
LYS 459 0.0032
TYR 460 0.0018
GLN 461 0.0027
SER 462 0.0035
PHE 463 0.0036
ASN 464 0.0041
GLU 465 0.0045
TYR 466 0.0043
ARG 467 0.0060
LYS 468 0.0069
ARG 469 0.0061
PHE 470 0.0076
MET 471 0.0098
LEU 472 0.0097
LYS 473 0.0099
PRO 474 0.0085
TYR 475 0.0083
GLU 476 0.0087
SER 477 0.0067
PHE 478 0.0057
GLU 479 0.0056
GLU 480 0.0067
LEU 481 0.0067
THR 482 0.0067
GLY 483 0.0064
GLU 484 0.0082
LYS 485 0.0098
GLU 486 0.0121
MET 487 0.0096
SER 488 0.0077
ALA 489 0.0087
GLU 490 0.0083
LEU 491 0.0072
GLU 492 0.0087
ALA 493 0.0095
LEU 494 0.0081
TYR 495 0.0053
GLY 496 0.0045
ASP 497 0.0035
ILE 498 0.0035
ASP 499 0.0031
ALA 500 0.0038
VAL 501 0.0023
GLU 502 0.0024
LEU 503 0.0028
TYR 504 0.0027
PRO 505 0.0024
ALA 506 0.0027
LEU 507 0.0045
LEU 508 0.0037
VAL 509 0.0036
GLU 510 0.0046
LYS 511 0.0050
PRO 512 0.0056
ARG 513 0.0070
PRO 514 0.0071
ASP 515 0.0072
ALA 516 0.0071
ILE 517 0.0071
PHE 518 0.0070
GLY 519 0.0079
GLU 520 0.0089
THR 521 0.0087
MET 522 0.0085
VAL 523 0.0095
GLU 524 0.0101
VAL 525 0.0085
GLY 526 0.0085
ALA 527 0.0085
PRO 528 0.0076
PHE 529 0.0072
THR 530 0.0078
LEU 531 0.0053
LYS 532 0.0065
GLY 533 0.0072
LEU 534 0.0058
MET 535 0.0053
GLY 536 0.0067
ASN 537 0.0073
VAL 538 0.0086
ILE 539 0.0079
CYS 540 0.0056
SER 541 0.0063
PRO 542 0.0056
ALA 543 0.0112
TYR 544 0.0095
TRP 545 0.0078
LYS 546 0.0092
PRO 547 0.0107
SER 548 0.0126
THR 549 0.0140
PHE 550 0.0133
GLY 551 0.0157
GLY 552 0.0158
GLU 553 0.0147
VAL 554 0.0154
GLY 555 0.0155
PHE 556 0.0133
GLN 557 0.0147
ILE 558 0.0146
ILE 559 0.0118
ASN 560 0.0122
THR 561 0.0166
ALA 562 0.0143
SER 563 0.0107
ILE 564 0.0078
GLN 565 0.0075
SER 566 0.0109
LEU 567 0.0073
ILE 568 0.0078
CYS 569 0.0093
ASN 570 0.0092
ASN 571 0.0083
VAL 572 0.0089
LYS 573 0.0160
GLY 574 0.0159
CYS 575 0.0129
PRO 576 0.0110
PHE 577 0.0083
THR 578 0.0067
SER 579 0.0054
PHE 580 0.0050
SER 581 0.0055
VAL 582 0.0066
PRO 583 0.0067
LYS 33 0.0158
ASN 34 0.0154
PRO 35 0.0132
CYS 36 0.0129
CYS 37 0.0122
SER 38 0.0094
HIS 39 0.0058
PRO 40 0.0047
CYS 41 0.0058
GLN 42 0.0062
ASN 43 0.0081
ARG 44 0.0092
GLY 45 0.0118
VAL 46 0.0127
CYS 47 0.0130
MET 48 0.0136
SER 49 0.0141
VAL 50 0.0139
GLY 51 0.0122
PHE 52 0.0133
ASP 53 0.0131
GLN 54 0.0121
TYR 55 0.0117
LYS 56 0.0118
CYS 57 0.0086
ASP 58 0.0094
CYS 59 0.0059
THR 60 0.0074
ARG 61 0.0054
THR 62 0.0055
GLY 63 0.0044
PHE 64 0.0045
TYR 65 0.0060
GLY 66 0.0069
GLU 67 0.0075
ASN 68 0.0059
CYS 69 0.0059
SER 70 0.0055
THR 71 0.0062
PRO 72 0.0056
GLU 73 0.0061
PHE 74 0.0060
LEU 75 0.0130
THR 76 0.0122
ARG 77 0.0073
ILE 78 0.0117
LYS 79 0.0150
LEU 80 0.0108
PHE 81 0.0080
LEU 82 0.0114
LYS 83 0.0105
PRO 84 0.0057
THR 85 0.0090
PRO 86 0.0142
ASN 87 0.0055
THR 88 0.0065
VAL 89 0.0059
HIS 90 0.0035
TYR 91 0.0034
ILE 92 0.0052
LEU 93 0.0058
THR 94 0.0096
HIS 95 0.0102
PHE 96 0.0135
LYS 97 0.0171
GLY 98 0.0208
PHE 99 0.0138
TRP 100 0.0091
ASN 101 0.0152
VAL 102 0.0114
VAL 103 0.0028
ASN 104 0.0087
ASN 105 0.0049
ILE 105 0.0011
PRO 106 0.0059
PHE 107 0.0085
LEU 108 0.0054
ARG 109 0.0071
ASN 110 0.0118
ALA 111 0.0122
ILE 112 0.0140
MET 113 0.0125
SER 114 0.0150
TYR 115 0.0185
VAL 116 0.0181
LEU 117 0.0136
THR 118 0.0162
SER 119 0.0166
ARG 120 0.0133
SER 121 0.0146
HIS 122 0.0180
LEU 123 0.0102
ILE 124 0.0083
ASP 125 0.0058
SER 126 0.0068
PRO 127 0.0067
PRO 128 0.0055
THR 129 0.0079
TYR 130 0.0077
ASN 131 0.0071
ALA 132 0.0069
ASP 133 0.0073
TYR 134 0.0078
GLY 135 0.0095
TYR 136 0.0089
LYS 137 0.0086
SER 138 0.0085
SER 138 0.0085
TRP 139 0.0084
GLU 140 0.0088
ALA 141 0.0077
PHE 142 0.0070
SER 143 0.0072
ASN 144 0.0073
LEU 145 0.0065
SER 146 0.0072
TYR 147 0.0061
TYR 148 0.0065
THR 149 0.0066
ARG 150 0.0067
ALA 151 0.0070
LEU 152 0.0067
PRO 153 0.0098
PRO 154 0.0099
VAL 155 0.0103
PRO 156 0.0112
ASP 157 0.0116
ASP 158 0.0122
CYS 159 0.0167
PRO 160 0.0178
THR 161 0.0138
PRO 162 0.0103
LEU 163 0.0087
GLY 164 0.0127
VAL 165 0.0150
LYS 166 0.0099
GLY 167 0.0093
LYS 168 0.0138
LYS 169 0.0185
GLN 170 0.0180
LEU 171 0.0085
PRO 172 0.0089
ASP 173 0.0077
SER 174 0.0065
ASN 175 0.0076
GLU 176 0.0095
ILE 177 0.0050
VAL 178 0.0043
GLU 179 0.0063
LYS 180 0.0083
LEU 181 0.0081
LEU 182 0.0064
LEU 183 0.0101
ARG 184 0.0163
ARG 185 0.0297
LYS 186 0.0315
PHE 187 0.0225
ILE 188 0.0249
PRO 189 0.0127
ASP 190 0.0132
PRO 191 0.0177
GLN 192 0.0175
GLY 193 0.0141
SER 194 0.0114
ASN 195 0.0043
MET 196 0.0046
MET 197 0.0056
PHE 198 0.0053
ALA 199 0.0046
PHE 200 0.0055
PHE 201 0.0039
ALA 202 0.0040
GLN 203 0.0043
HIS 204 0.0039
PHE 205 0.0034
THR 206 0.0037
HIS 207 0.0060
GLN 208 0.0043
PHE 209 0.0056
PHE 210 0.0069
LYS 211 0.0059
THR 212 0.0072
ASP 213 0.0059
HIS 214 0.0109
LYS 215 0.0118
ARG 216 0.0057
GLY 217 0.0049
PRO 218 0.0101
ALA 219 0.0076
PHE 220 0.0057
THR 221 0.0055
ASN 222 0.0034
GLY 223 0.0054
LEU 224 0.0064
GLY 225 0.0059
HIS 226 0.0065
GLY 227 0.0061
VAL 228 0.0056
ASP 229 0.0054
LEU 230 0.0054
ASN 231 0.0032
HIS 232 0.0034
ILE 233 0.0016
TYR 234 0.0014
GLY 235 0.0010
GLU 236 0.0026
THR 237 0.0122
LEU 238 0.0139
ALA 239 0.0112
ARG 240 0.0061
GLN 241 0.0060
ARG 242 0.0133
LYS 243 0.0095
LEU 244 0.0087
ARG 245 0.0084
LEU 246 0.0118
PHE 247 0.0171
LYS 248 0.0195
ASP 249 0.0131
GLY 250 0.0124
LYS 251 0.0085
MET 252 0.0067
LYS 253 0.0078
TYR 254 0.0098
GLN 255 0.0147
ILE 256 0.0186
ILE 257 0.0223
ASP 258 0.0267
GLY 259 0.0247
GLU 260 0.0207
MET 261 0.0083
TYR 262 0.0100
PRO 263 0.0128
PRO 264 0.0134
THR 265 0.0144
VAL 266 0.0175
LYS 267 0.0192
ASP 268 0.0175
THR 269 0.0197
GLN 270 0.0241
ALA 271 0.0239
GLU 272 0.0243
MET 273 0.0185
ILE 274 0.0136
TYR 275 0.0058
PRO 276 0.0028
PRO 277 0.0095
GLN 278 0.0133
VAL 279 0.0080
PRO 280 0.0152
GLU 281 0.0187
HIS 282 0.0184
LEU 283 0.0099
ARG 284 0.0119
PHE 285 0.0109
ALA 286 0.0117
VAL 287 0.0121
GLY 288 0.0132
GLN 289 0.0131
GLU 290 0.0130
VAL 291 0.0129
PHE 292 0.0095
GLY 293 0.0077
LEU 294 0.0089
VAL 295 0.0076
PRO 296 0.0056
GLY 297 0.0037
LEU 298 0.0041
MET 299 0.0035
MET 300 0.0029
TYR 301 0.0035
ALA 302 0.0038
THR 303 0.0034
ILE 304 0.0032
TRP 305 0.0009
LEU 306 0.0020
ARG 307 0.0029
GLU 308 0.0014
HIS 309 0.0053
ASN 310 0.0049
ARG 311 0.0041
VAL 312 0.0061
CYS 313 0.0068
ASP 314 0.0057
VAL 315 0.0110
LEU 316 0.0106
LYS 317 0.0106
GLN 318 0.0094
GLU 319 0.0084
HIS 320 0.0086
PRO 321 0.0092
GLU 322 0.0084
TRP 323 0.0095
GLY 324 0.0129
ASP 325 0.0156
GLU 326 0.0171
GLN 327 0.0124
LEU 328 0.0106
PHE 329 0.0116
GLN 330 0.0130
THR 331 0.0119
SER 332 0.0105
ARG 333 0.0101
LEU 334 0.0108
ILE 335 0.0101
LEU 336 0.0097
ILE 337 0.0108
GLY 338 0.0110
GLU 339 0.0098
THR 340 0.0088
ILE 341 0.0073
LYS 342 0.0079
ILE 343 0.0079
VAL 344 0.0065
ILE 345 0.0032
GLU 346 0.0047
ASP 347 0.0055
TYR 348 0.0043
VAL 349 0.0021
GLN 350 0.0034
HIS 351 0.0073
LEU 352 0.0076
SER 353 0.0062
GLY 354 0.0043
TYR 355 0.0051
HIS 356 0.0053
PHE 357 0.0104
LYS 358 0.0084
LEU 359 0.0077
LYS 360 0.0061
PHE 361 0.0061
ASP 362 0.0062
PRO 363 0.0102
GLU 364 0.0117
LEU 365 0.0140
LEU 366 0.0143
PHE 367 0.0154
ASN 368 0.0192
LYS 369 0.0152
GLN 370 0.0117
PHE 371 0.0103
GLN 372 0.0086
TYR 373 0.0090
GLN 374 0.0079
ASN 375 0.0057
ARG 376 0.0059
ILE 377 0.0060
ALA 378 0.0068
ALA 379 0.0069
GLU 380 0.0078
PHE 381 0.0068
ASN 382 0.0074
THR 383 0.0066
LEU 384 0.0061
TYR 385 0.0068
HIS 386 0.0074
TRP 387 0.0071
HIS 388 0.0040
HIS 388 0.0040
PRO 389 0.0039
LEU 390 0.0047
LEU 391 0.0017
PRO 392 0.0024
ASP 393 0.0165
THR 394 0.0123
PHE 395 0.0114
GLN 396 0.0142
ILE 397 0.0175
HIS 398 0.0217
ASP 399 0.0311
GLN 400 0.0250
LYS 401 0.0214
TYR 402 0.0159
ASN 403 0.0154
TYR 404 0.0149
GLN 405 0.0123
GLN 406 0.0114
PHE 407 0.0112
ILE 408 0.0098
TYR 409 0.0067
ASN 410 0.0060
ASN 411 0.0032
SER 412 0.0096
ILE 413 0.0114
LEU 414 0.0059
LEU 415 0.0062
GLU 416 0.0125
HIS 417 0.0099
GLY 418 0.0044
ILE 419 0.0029
THR 420 0.0055
GLN 421 0.0086
PHE 422 0.0098
VAL 423 0.0078
GLU 424 0.0072
SER 425 0.0076
PHE 426 0.0086
THR 427 0.0085
ARG 428 0.0084
GLN 429 0.0035
ILE 430 0.0054
ALA 431 0.0063
GLY 432 0.0089
ARG 433 0.0138
VAL 434 0.0144
ALA 435 0.0160
GLY 436 0.0170
GLY 437 0.0127
ARG 438 0.0106
ASN 439 0.0095
VAL 440 0.0048
PRO 441 0.0118
PRO 442 0.0187
ALA 443 0.0196
VAL 444 0.0153
GLN 445 0.0160
LYS 446 0.0191
VAL 447 0.0080
SER 448 0.0040
GLN 449 0.0042
ALA 450 0.0055
SER 451 0.0050
ILE 452 0.0039
ASP 453 0.0059
GLN 454 0.0050
SER 455 0.0046
ARG 456 0.0062
GLN 457 0.0067
MET 458 0.0062
LYS 459 0.0088
TYR 460 0.0062
GLN 461 0.0047
SER 462 0.0039
PHE 463 0.0042
ASN 464 0.0051
GLU 465 0.0070
TYR 466 0.0071
ARG 467 0.0078
LYS 468 0.0108
ARG 469 0.0115
PHE 470 0.0120
MET 471 0.0175
LEU 472 0.0143
LYS 473 0.0159
PRO 474 0.0147
TYR 475 0.0135
GLU 476 0.0170
SER 477 0.0163
PHE 478 0.0109
GLU 479 0.0152
GLU 480 0.0136
LEU 481 0.0069
THR 482 0.0097
GLY 483 0.0133
GLU 484 0.0189
LYS 485 0.0229
GLU 486 0.0206
MET 487 0.0109
SER 488 0.0078
ALA 489 0.0058
GLU 490 0.0045
LEU 491 0.0030
GLU 492 0.0039
ALA 493 0.0030
LEU 494 0.0053
TYR 495 0.0048
GLY 496 0.0051
ASP 497 0.0057
ILE 498 0.0072
ASP 499 0.0080
ALA 500 0.0057
VAL 501 0.0035
GLU 502 0.0048
LEU 503 0.0057
TYR 504 0.0064
PRO 505 0.0055
ALA 506 0.0043
LEU 507 0.0086
LEU 508 0.0095
VAL 509 0.0074
GLU 510 0.0069
LYS 511 0.0084
PRO 512 0.0119
ARG 513 0.0131
PRO 514 0.0158
ASP 515 0.0187
ALA 516 0.0172
ILE 517 0.0167
PHE 518 0.0136
GLY 519 0.0063
GLU 520 0.0050
THR 521 0.0065
MET 522 0.0092
VAL 523 0.0106
GLU 524 0.0112
VAL 525 0.0098
GLY 526 0.0099
ALA 527 0.0092
PRO 528 0.0086
PHE 529 0.0090
OAS 530 0.0089
LEU 531 0.0071
LYS 532 0.0072
GLY 533 0.0085
LEU 534 0.0078
MET 535 0.0066
GLY 536 0.0075
ASN 537 0.0067
VAL 538 0.0070
ILE 539 0.0069
CYS 540 0.0065
SER 541 0.0066
PRO 542 0.0075
ALA 543 0.0070
TYR 544 0.0065
TRP 545 0.0068
LYS 546 0.0066
PRO 547 0.0066
SER 548 0.0067
THR 549 0.0104
PHE 550 0.0127
GLY 551 0.0135
GLY 552 0.0123
GLU 553 0.0130
VAL 554 0.0157
GLY 555 0.0157
PHE 556 0.0137
GLN 557 0.0149
ILE 558 0.0158
ILE 559 0.0137
ASN 560 0.0134
THR 561 0.0146
ALA 562 0.0126
SER 563 0.0105
ILE 564 0.0079
GLN 565 0.0071
SER 566 0.0066
LEU 567 0.0038
ILE 568 0.0037
CYS 569 0.0058
ASN 570 0.0043
ASN 571 0.0040
VAL 572 0.0051
LYS 573 0.0111
GLY 574 0.0122
CYS 575 0.0091
PRO 576 0.0087
PHE 577 0.0104
THR 578 0.0094
SER 579 0.0077
PHE 580 0.0063
SER 581 0.0062
VAL 582 0.0074
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 81 ---

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