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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 104 ---

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 = 0.0499
LYS 33 0.0194
ASN 34 0.0176
PRO 35 0.0097
CYS 36 0.0148
CYS 37 0.0143
SER 38 0.0151
HIS 39 0.0064
PRO 40 0.0062
CYS 41 0.0051
GLN 42 0.0056
ASN 43 0.0077
ARG 44 0.0078
GLY 45 0.0068
VAL 46 0.0028
CYS 47 0.0015
MET 48 0.0049
SER 49 0.0092
VAL 50 0.0119
GLY 51 0.0260
PHE 52 0.0249
ASP 53 0.0203
GLN 54 0.0157
TYR 55 0.0083
LYS 56 0.0096
CYS 57 0.0032
ASP 58 0.0036
CYS 59 0.0069
THR 60 0.0075
ARG 61 0.0101
THR 62 0.0117
GLY 63 0.0133
PHE 64 0.0104
TYR 65 0.0092
GLY 66 0.0068
GLU 67 0.0063
ASN 68 0.0072
CYS 69 0.0100
SER 70 0.0073
THR 71 0.0064
PRO 72 0.0071
GLU 73 0.0096
PHE 74 0.0109
LEU 75 0.0065
THR 76 0.0078
ARG 77 0.0077
ILE 78 0.0061
LYS 79 0.0082
LEU 80 0.0094
PHE 81 0.0180
LEU 82 0.0234
LYS 83 0.0147
PRO 84 0.0076
THR 85 0.0275
PRO 86 0.0428
ASN 87 0.0179
THR 88 0.0074
VAL 89 0.0208
HIS 90 0.0128
TYR 91 0.0067
ILE 92 0.0221
LEU 93 0.0149
THR 94 0.0088
HIS 95 0.0157
PHE 96 0.0191
LYS 97 0.0106
GLY 98 0.0137
PHE 99 0.0118
TRP 100 0.0091
ASN 101 0.0039
VAL 102 0.0042
VAL 103 0.0087
ASN 104 0.0102
ASN 105 0.0068
ILE 105 0.0137
PRO 106 0.0168
PHE 107 0.0218
LEU 108 0.0160
ARG 109 0.0039
ASN 110 0.0081
ALA 111 0.0093
ILE 112 0.0093
MET 113 0.0049
SER 114 0.0072
TYR 115 0.0095
VAL 116 0.0058
LEU 117 0.0109
THR 118 0.0133
SER 119 0.0157
HIS 120 0.0161
SER 121 0.0168
HIS 122 0.0193
LEU 123 0.0153
ILE 124 0.0123
ASP 125 0.0080
SER 126 0.0071
LEU 127 0.0042
PRO 128 0.0048
THR 129 0.0091
TYR 130 0.0095
ASN 131 0.0087
ALA 132 0.0090
ASP 133 0.0101
TYR 134 0.0109
GLY 135 0.0094
TYR 136 0.0097
LYS 137 0.0092
SER 138 0.0092
TRP 139 0.0087
GLU 140 0.0086
ALA 141 0.0062
PHE 142 0.0053
SER 143 0.0070
ASN 144 0.0073
LEU 145 0.0075
SER 146 0.0082
TYR 147 0.0056
TYR 148 0.0046
THR 149 0.0041
ARG 150 0.0056
ALA 151 0.0080
LEU 152 0.0090
PRO 153 0.0202
PRO 154 0.0179
VAL 155 0.0168
PRO 156 0.0207
ASP 157 0.0220
ASP 158 0.0237
CYS 159 0.0292
PRO 160 0.0271
THR 161 0.0210
PRO 162 0.0187
LEU 163 0.0163
GLY 164 0.0211
VAL 165 0.0238
LYS 166 0.0158
GLY 167 0.0070
LYS 168 0.0142
LYS 169 0.0240
GLN 170 0.0299
LEU 171 0.0062
PRO 172 0.0048
ASP 173 0.0059
SER 174 0.0050
ASN 175 0.0078
GLU 176 0.0093
ILE 177 0.0068
VAL 178 0.0034
GLU 179 0.0088
LYS 180 0.0124
LEU 181 0.0107
LEU 182 0.0052
LEU 183 0.0081
ARG 184 0.0067
ARG 185 0.0087
LYS 186 0.0063
PHE 187 0.0033
ILE 188 0.0019
PRO 189 0.0069
ASP 190 0.0065
PRO 191 0.0116
GLN 192 0.0106
GLY 193 0.0111
SER 194 0.0079
ASN 195 0.0082
MET 196 0.0088
MET 197 0.0071
PHE 198 0.0051
ALA 199 0.0067
PHE 200 0.0075
PHE 201 0.0034
ALA 202 0.0011
GLN 203 0.0023
HIS 204 0.0036
PHE 205 0.0017
THR 206 0.0028
HIS 207 0.0071
GLN 208 0.0067
PHE 209 0.0058
PHE 210 0.0065
LYS 211 0.0083
THR 212 0.0090
ASP 213 0.0101
HIS 214 0.0143
LYS 215 0.0152
ARG 216 0.0083
GLY 217 0.0060
PRO 218 0.0092
ALA 219 0.0069
PHE 220 0.0069
THR 221 0.0084
ASN 222 0.0090
GLY 223 0.0107
LEU 224 0.0104
GLY 225 0.0080
HIS 226 0.0075
GLY 227 0.0062
VAL 228 0.0056
ASP 229 0.0067
LEU 230 0.0072
ASN 231 0.0061
HIS 232 0.0062
ILE 233 0.0068
TYR 234 0.0069
GLY 235 0.0067
GLU 236 0.0064
THR 237 0.0058
LEU 238 0.0064
ALA 239 0.0054
ARG 240 0.0036
GLN 241 0.0044
ARG 242 0.0039
LYS 243 0.0037
LEU 244 0.0023
ARG 245 0.0023
LEU 246 0.0034
PHE 247 0.0025
LYS 248 0.0042
ASP 249 0.0070
GLY 250 0.0078
LYS 251 0.0074
MET 252 0.0067
LYS 253 0.0066
TYR 254 0.0089
GLN 255 0.0096
ILE 256 0.0248
ILE 257 0.0349
ASP 258 0.0499
GLY 259 0.0477
GLU 260 0.0372
MET 261 0.0107
TYR 262 0.0080
PRO 263 0.0052
PRO 264 0.0047
THR 265 0.0026
VAL 266 0.0024
LYS 267 0.0109
ASP 268 0.0117
THR 269 0.0119
GLN 270 0.0118
ALA 271 0.0113
GLU 272 0.0103
MET 273 0.0150
ILE 274 0.0139
TYR 275 0.0116
PRO 276 0.0109
PRO 277 0.0108
GLN 278 0.0081
VAL 279 0.0051
PRO 280 0.0055
GLU 281 0.0092
HIS 282 0.0102
LEU 283 0.0084
ARG 284 0.0104
PHE 285 0.0052
ALA 286 0.0068
VAL 287 0.0076
GLY 288 0.0095
GLN 289 0.0087
GLU 290 0.0082
VAL 291 0.0115
PHE 292 0.0107
GLY 293 0.0095
LEU 294 0.0078
VAL 295 0.0065
PRO 296 0.0071
GLY 297 0.0086
LEU 298 0.0081
MET 299 0.0083
MET 300 0.0079
TYR 301 0.0070
ALA 302 0.0071
THR 303 0.0060
ILE 304 0.0064
TRP 305 0.0077
LEU 306 0.0083
ARG 307 0.0084
GLU 308 0.0099
HIS 309 0.0123
ASN 310 0.0115
ARG 311 0.0121
VAL 312 0.0114
CYS 313 0.0099
ASP 314 0.0099
VAL 315 0.0099
LEU 316 0.0083
LYS 317 0.0128
GLN 318 0.0141
GLU 319 0.0108
HIS 320 0.0103
PRO 321 0.0119
GLU 322 0.0116
TRP 323 0.0093
GLY 324 0.0102
ASP 325 0.0103
GLU 326 0.0090
GLN 327 0.0064
LEU 328 0.0066
PHE 329 0.0077
GLN 330 0.0074
THR 331 0.0066
SER 332 0.0070
ARG 333 0.0086
LEU 334 0.0088
ILE 335 0.0083
LEU 336 0.0089
ILE 337 0.0096
GLY 338 0.0092
GLU 339 0.0098
THR 340 0.0082
ILE 341 0.0083
LYS 342 0.0097
ILE 343 0.0091
VAL 344 0.0079
ILE 345 0.0090
GLU 346 0.0111
ASP 347 0.0100
TYR 348 0.0075
VAL 349 0.0081
GLN 350 0.0105
HIS 351 0.0068
LEU 352 0.0079
SER 353 0.0078
GLY 354 0.0056
TYR 355 0.0060
HIS 356 0.0047
PHE 357 0.0141
LYS 358 0.0133
LEU 359 0.0124
LYS 360 0.0098
PHE 361 0.0090
ASP 362 0.0065
PRO 363 0.0050
GLU 364 0.0072
LEU 365 0.0067
LEU 366 0.0042
PHE 367 0.0038
ASN 368 0.0081
LYS 369 0.0080
GLN 370 0.0091
PHE 371 0.0085
GLN 372 0.0091
TYR 373 0.0085
GLN 374 0.0118
ASN 375 0.0065
ARG 376 0.0052
ILE 377 0.0071
ALA 378 0.0062
ALA 379 0.0063
GLU 380 0.0079
PHE 381 0.0100
ASN 382 0.0098
THR 383 0.0090
LEU 384 0.0087
TYR 385 0.0089
HIS 386 0.0085
TRP 387 0.0040
HIS 388 0.0049
HIS 388 0.0050
PRO 389 0.0041
LEU 390 0.0027
LEU 391 0.0045
PRO 392 0.0057
ASP 393 0.0134
THR 394 0.0125
PHE 395 0.0153
GLN 396 0.0191
ILE 397 0.0208
HIS 398 0.0253
ASP 399 0.0389
GLN 400 0.0304
LYS 401 0.0244
TYR 402 0.0156
ASN 403 0.0093
TYR 404 0.0053
GLN 405 0.0058
GLN 406 0.0066
PHE 407 0.0052
ILE 408 0.0050
TYR 409 0.0062
ASN 410 0.0040
ASN 411 0.0058
SER 412 0.0057
ILE 413 0.0098
LEU 414 0.0106
LEU 415 0.0087
GLU 416 0.0111
HIS 417 0.0081
GLY 418 0.0052
ILE 419 0.0076
THR 420 0.0067
GLN 421 0.0101
PHE 422 0.0124
VAL 423 0.0062
GLU 424 0.0079
SER 425 0.0123
PHE 426 0.0103
THR 427 0.0071
ARG 428 0.0125
GLN 429 0.0119
ILE 430 0.0088
ALA 431 0.0053
GLY 432 0.0039
ARG 433 0.0015
VAL 434 0.0040
ALA 435 0.0049
GLY 436 0.0040
GLY 437 0.0032
ARG 438 0.0018
ASN 439 0.0011
VAL 440 0.0017
PRO 441 0.0078
PRO 442 0.0121
ALA 443 0.0129
VAL 444 0.0103
GLN 445 0.0104
LYS 446 0.0133
VAL 447 0.0081
SER 448 0.0055
GLN 449 0.0058
ALA 450 0.0070
SER 451 0.0062
ILE 452 0.0050
ASP 453 0.0090
GLN 454 0.0082
SER 455 0.0065
SER 455 0.0065
SER 455 0.0065
ARG 456 0.0083
GLN 457 0.0106
MET 458 0.0098
LYS 459 0.0086
TYR 460 0.0057
GLN 461 0.0056
SER 462 0.0058
PHE 463 0.0089
ASN 464 0.0093
GLU 465 0.0038
TYR 466 0.0063
ARG 467 0.0056
LYS 468 0.0055
ARG 469 0.0076
PHE 470 0.0091
MET 471 0.0085
LEU 472 0.0035
LYS 473 0.0037
PRO 474 0.0067
TYR 475 0.0105
GLU 476 0.0153
SER 477 0.0165
PHE 478 0.0140
GLU 479 0.0155
GLU 480 0.0193
LEU 481 0.0166
THR 482 0.0158
GLY 483 0.0275
GLU 484 0.0266
LYS 485 0.0275
GLU 486 0.0326
MET 487 0.0236
SER 488 0.0147
ALA 489 0.0179
GLU 490 0.0180
LEU 491 0.0174
GLU 492 0.0224
ALA 493 0.0256
LEU 494 0.0240
TYR 495 0.0174
GLY 496 0.0178
ASP 497 0.0179
ILE 498 0.0171
ASP 499 0.0180
ALA 500 0.0179
VAL 501 0.0114
GLU 502 0.0101
LEU 503 0.0101
TYR 504 0.0087
PRO 505 0.0091
ALA 506 0.0107
LEU 507 0.0103
LEU 508 0.0077
VAL 509 0.0065
GLU 510 0.0079
LYS 511 0.0105
PRO 512 0.0115
ARG 513 0.0189
PRO 514 0.0207
ASP 515 0.0175
ALA 516 0.0119
ILE 517 0.0084
PHE 518 0.0101
GLY 519 0.0072
GLU 520 0.0092
THR 521 0.0084
MET 522 0.0112
VAL 523 0.0149
GLU 524 0.0156
VAL 525 0.0150
GLY 526 0.0161
ALA 527 0.0169
PRO 528 0.0151
PHE 529 0.0145
THR 530 0.0164
LEU 531 0.0113
LYS 532 0.0117
GLY 533 0.0123
LEU 534 0.0090
MET 535 0.0060
GLY 536 0.0079
ASN 537 0.0103
VAL 538 0.0125
ILE 539 0.0120
CYS 540 0.0087
SER 541 0.0105
PRO 542 0.0119
ALA 543 0.0144
TYR 544 0.0123
TRP 545 0.0114
LYS 546 0.0112
PRO 547 0.0102
SER 548 0.0108
THR 549 0.0104
PHE 550 0.0070
GLY 551 0.0046
GLY 552 0.0079
GLU 553 0.0094
VAL 554 0.0059
GLY 555 0.0086
PHE 556 0.0101
GLN 557 0.0084
ILE 558 0.0099
ILE 559 0.0125
ASN 560 0.0117
THR 561 0.0166
ALA 562 0.0178
SER 563 0.0140
ILE 564 0.0136
GLN 565 0.0117
SER 566 0.0152
LEU 567 0.0156
ILE 568 0.0148
CYS 569 0.0159
ASN 570 0.0188
ASN 571 0.0196
VAL 572 0.0180
LYS 573 0.0271
GLY 574 0.0291
CYS 575 0.0263
PRO 576 0.0198
PHE 577 0.0176
THR 578 0.0088
SER 579 0.0097
PHE 580 0.0074
SER 581 0.0106
VAL 582 0.0140
PRO 583 0.0168
LYS 33 0.0158
ASN 34 0.0096
PRO 35 0.0076
CYS 36 0.0047
CYS 37 0.0049
SER 38 0.0115
HIS 39 0.0087
PRO 40 0.0094
CYS 41 0.0099
GLN 42 0.0101
ASN 43 0.0105
ARG 44 0.0104
GLY 45 0.0091
VAL 46 0.0077
CYS 47 0.0055
MET 48 0.0047
SER 49 0.0045
VAL 50 0.0062
GLY 51 0.0077
PHE 52 0.0068
ASP 53 0.0059
GLN 54 0.0062
TYR 55 0.0056
LYS 56 0.0069
CYS 57 0.0043
ASP 58 0.0082
CYS 59 0.0039
THR 60 0.0107
ARG 61 0.0093
THR 62 0.0050
GLY 63 0.0054
PHE 64 0.0059
TYR 65 0.0059
GLY 66 0.0075
GLU 67 0.0086
ASN 68 0.0092
CYS 69 0.0098
SER 70 0.0105
THR 71 0.0092
PRO 72 0.0080
GLU 73 0.0076
PHE 74 0.0078
LEU 75 0.0036
THR 76 0.0035
ARG 77 0.0035
ILE 78 0.0062
LYS 79 0.0072
LEU 80 0.0077
PHE 81 0.0064
LEU 82 0.0083
LYS 83 0.0092
PRO 84 0.0093
THR 85 0.0104
PRO 86 0.0139
ASN 87 0.0065
THR 88 0.0057
VAL 89 0.0098
HIS 90 0.0054
TYR 91 0.0041
ILE 92 0.0101
LEU 93 0.0073
THR 94 0.0081
HIS 95 0.0073
PHE 96 0.0069
LYS 97 0.0074
GLY 98 0.0088
PHE 99 0.0064
TRP 100 0.0046
ASN 101 0.0067
VAL 102 0.0065
VAL 103 0.0047
ASN 104 0.0045
ASN 105 0.0066
ILE 105 0.0049
PRO 106 0.0073
PHE 107 0.0083
LEU 108 0.0052
ARG 109 0.0030
ASN 110 0.0064
ALA 111 0.0054
ILE 112 0.0057
MET 113 0.0058
SER 114 0.0066
TYR 115 0.0075
VAL 116 0.0075
LEU 117 0.0089
THR 118 0.0081
SER 119 0.0087
ARG 120 0.0093
SER 121 0.0085
HIS 122 0.0089
LEU 123 0.0086
ILE 124 0.0056
ASP 125 0.0034
SER 126 0.0017
PRO 127 0.0031
PRO 128 0.0022
THR 129 0.0061
TYR 130 0.0055
ASN 131 0.0045
ALA 132 0.0042
ASP 133 0.0049
TYR 134 0.0059
GLY 135 0.0083
TYR 136 0.0087
LYS 137 0.0089
SER 138 0.0089
SER 138 0.0090
TRP 139 0.0091
GLU 140 0.0087
ALA 141 0.0059
PHE 142 0.0055
SER 143 0.0064
ASN 144 0.0061
LEU 145 0.0056
SER 146 0.0077
TYR 147 0.0033
TYR 148 0.0035
THR 149 0.0022
ARG 150 0.0035
ALA 151 0.0056
LEU 152 0.0061
PRO 153 0.0081
PRO 154 0.0042
VAL 155 0.0056
PRO 156 0.0126
ASP 157 0.0181
ASP 158 0.0204
CYS 159 0.0121
PRO 160 0.0119
THR 161 0.0088
PRO 162 0.0079
LEU 163 0.0040
GLY 164 0.0064
VAL 165 0.0076
LYS 166 0.0039
GLY 167 0.0048
LYS 168 0.0087
LYS 169 0.0118
GLN 170 0.0129
LEU 171 0.0055
PRO 172 0.0049
ASP 173 0.0039
SER 174 0.0041
ASN 175 0.0042
GLU 176 0.0044
ILE 177 0.0041
VAL 178 0.0042
GLU 179 0.0030
LYS 180 0.0029
LEU 181 0.0035
LEU 182 0.0044
LEU 183 0.0051
ARG 184 0.0048
ARG 185 0.0069
LYS 186 0.0073
PHE 187 0.0066
ILE 188 0.0070
PRO 189 0.0057
ASP 190 0.0041
PRO 191 0.0037
GLN 192 0.0040
GLY 193 0.0048
SER 194 0.0047
ASN 195 0.0042
MET 196 0.0038
MET 197 0.0039
PHE 198 0.0034
ALA 199 0.0029
PHE 200 0.0029
PHE 201 0.0023
ALA 202 0.0034
GLN 203 0.0031
HIS 204 0.0017
PHE 205 0.0020
THR 206 0.0037
HIS 207 0.0066
GLN 208 0.0061
PHE 209 0.0054
PHE 210 0.0061
LYS 211 0.0071
THR 212 0.0076
ASP 213 0.0006
HIS 214 0.0066
LYS 215 0.0105
ARG 216 0.0090
GLY 217 0.0054
PRO 218 0.0041
ALA 219 0.0040
PHE 220 0.0052
THR 221 0.0074
ASN 222 0.0089
GLY 223 0.0104
LEU 224 0.0105
GLY 225 0.0062
HIS 226 0.0068
GLY 227 0.0060
VAL 228 0.0055
ASP 229 0.0054
LEU 230 0.0057
ASN 231 0.0064
HIS 232 0.0060
ILE 233 0.0053
TYR 234 0.0068
GLY 235 0.0081
GLU 236 0.0092
THR 237 0.0162
LEU 238 0.0160
ALA 239 0.0145
ARG 240 0.0100
GLN 241 0.0097
ARG 242 0.0122
LYS 243 0.0046
LEU 244 0.0036
ARG 245 0.0055
LEU 246 0.0079
PHE 247 0.0094
LYS 248 0.0107
ASP 249 0.0034
GLY 250 0.0035
LYS 251 0.0035
MET 252 0.0039
LYS 253 0.0046
TYR 254 0.0047
GLN 255 0.0038
ILE 256 0.0055
ILE 257 0.0066
ASP 258 0.0086
GLY 259 0.0082
GLU 260 0.0071
MET 261 0.0033
TYR 262 0.0030
PRO 263 0.0030
PRO 264 0.0021
THR 265 0.0019
VAL 266 0.0030
LYS 267 0.0068
ASP 268 0.0051
THR 269 0.0025
GLN 270 0.0044
ALA 271 0.0067
GLU 272 0.0104
MET 273 0.0095
ILE 274 0.0085
TYR 275 0.0065
PRO 276 0.0068
PRO 277 0.0083
GLN 278 0.0068
VAL 279 0.0032
PRO 280 0.0038
GLU 281 0.0055
HIS 282 0.0063
LEU 283 0.0049
ARG 284 0.0056
PHE 285 0.0038
ALA 286 0.0048
VAL 287 0.0055
GLY 288 0.0067
GLN 289 0.0066
GLU 290 0.0064
VAL 291 0.0053
PHE 292 0.0053
GLY 293 0.0048
LEU 294 0.0045
VAL 295 0.0045
PRO 296 0.0046
GLY 297 0.0027
LEU 298 0.0028
MET 299 0.0028
MET 300 0.0023
TYR 301 0.0020
ALA 302 0.0021
THR 303 0.0021
ILE 304 0.0033
TRP 305 0.0043
LEU 306 0.0038
ARG 307 0.0042
GLU 308 0.0055
HIS 309 0.0044
ASN 310 0.0051
ARG 311 0.0044
VAL 312 0.0018
CYS 313 0.0036
ASP 314 0.0057
VAL 315 0.0094
LEU 316 0.0082
LYS 317 0.0116
GLN 318 0.0145
GLU 319 0.0134
HIS 320 0.0127
PRO 321 0.0145
GLU 322 0.0136
TRP 323 0.0104
GLY 324 0.0116
ASP 325 0.0111
GLU 326 0.0099
GLN 327 0.0021
LEU 328 0.0020
PHE 329 0.0032
GLN 330 0.0031
THR 331 0.0022
SER 332 0.0025
ARG 333 0.0060
LEU 334 0.0064
ILE 335 0.0058
LEU 336 0.0062
ILE 337 0.0070
GLY 338 0.0068
GLU 339 0.0051
THR 340 0.0051
ILE 341 0.0049
LYS 342 0.0048
ILE 343 0.0048
VAL 344 0.0050
ILE 345 0.0035
GLU 346 0.0034
ASP 347 0.0025
TYR 348 0.0021
VAL 349 0.0026
GLN 350 0.0025
HIS 351 0.0038
LEU 352 0.0044
SER 353 0.0049
GLY 354 0.0050
TYR 355 0.0051
HIS 356 0.0051
PHE 357 0.0017
LYS 358 0.0013
LEU 359 0.0015
LYS 360 0.0025
PHE 361 0.0038
ASP 362 0.0046
PRO 363 0.0082
GLU 364 0.0104
LEU 365 0.0101
LEU 366 0.0087
PHE 367 0.0096
ASN 368 0.0133
LYS 369 0.0101
GLN 370 0.0098
PHE 371 0.0079
GLN 372 0.0073
TYR 373 0.0061
GLN 374 0.0057
ASN 375 0.0049
ARG 376 0.0044
ILE 377 0.0054
ALA 378 0.0047
ALA 379 0.0049
GLU 380 0.0059
PHE 381 0.0047
ASN 382 0.0037
THR 383 0.0023
LEU 384 0.0028
TYR 385 0.0022
HIS 386 0.0011
TRP 387 0.0032
HIS 388 0.0034
HIS 388 0.0034
PRO 389 0.0036
LEU 390 0.0034
LEU 391 0.0036
PRO 392 0.0039
ASP 393 0.0062
THR 394 0.0052
PHE 395 0.0053
GLN 396 0.0058
ILE 397 0.0070
HIS 398 0.0079
ASP 399 0.0093
GLN 400 0.0075
LYS 401 0.0063
TYR 402 0.0052
ASN 403 0.0047
TYR 404 0.0053
GLN 405 0.0035
GLN 406 0.0035
PHE 407 0.0050
ILE 408 0.0054
TYR 409 0.0056
ASN 410 0.0057
ASN 411 0.0062
SER 412 0.0060
ILE 413 0.0072
LEU 414 0.0074
LEU 415 0.0068
GLU 416 0.0074
HIS 417 0.0069
GLY 418 0.0056
ILE 419 0.0053
THR 420 0.0049
GLN 421 0.0059
PHE 422 0.0062
VAL 423 0.0051
GLU 424 0.0060
SER 425 0.0071
PHE 426 0.0069
THR 427 0.0067
ARG 428 0.0082
GLN 429 0.0046
ILE 430 0.0035
ALA 431 0.0032
GLY 432 0.0033
ARG 433 0.0031
VAL 434 0.0034
ALA 435 0.0040
GLY 436 0.0037
GLY 437 0.0041
ARG 438 0.0042
ASN 439 0.0041
VAL 440 0.0046
PRO 441 0.0037
PRO 442 0.0067
ALA 443 0.0088
VAL 444 0.0094
GLN 445 0.0086
LYS 446 0.0122
VAL 447 0.0082
SER 448 0.0066
GLN 449 0.0052
ALA 450 0.0068
SER 451 0.0077
ILE 452 0.0061
ASP 453 0.0052
GLN 454 0.0043
SER 455 0.0047
ARG 456 0.0052
GLN 457 0.0044
MET 458 0.0039
LYS 459 0.0039
TYR 460 0.0016
GLN 461 0.0013
SER 462 0.0033
PHE 463 0.0052
ASN 464 0.0049
GLU 465 0.0042
TYR 466 0.0052
ARG 467 0.0046
LYS 468 0.0046
ARG 469 0.0060
PHE 470 0.0063
MET 471 0.0047
LEU 472 0.0038
LYS 473 0.0065
PRO 474 0.0067
TYR 475 0.0065
GLU 476 0.0103
SER 477 0.0086
PHE 478 0.0074
GLU 479 0.0049
GLU 480 0.0060
LEU 481 0.0056
THR 482 0.0054
GLY 483 0.0098
GLU 484 0.0125
LYS 485 0.0177
GLU 486 0.0198
MET 487 0.0129
SER 488 0.0132
ALA 489 0.0127
GLU 490 0.0126
LEU 491 0.0115
GLU 492 0.0146
ALA 493 0.0171
LEU 494 0.0161
TYR 495 0.0113
GLY 496 0.0110
ASP 497 0.0107
ILE 498 0.0100
ASP 499 0.0109
ALA 500 0.0115
VAL 501 0.0066
GLU 502 0.0055
LEU 503 0.0053
TYR 504 0.0037
PRO 505 0.0032
ALA 506 0.0047
LEU 507 0.0027
LEU 508 0.0034
VAL 509 0.0041
GLU 510 0.0038
LYS 511 0.0052
PRO 512 0.0052
ARG 513 0.0046
PRO 514 0.0054
ASP 515 0.0053
ALA 516 0.0039
ILE 517 0.0037
PHE 518 0.0030
GLY 519 0.0020
GLU 520 0.0022
THR 521 0.0016
MET 522 0.0008
VAL 523 0.0021
GLU 524 0.0035
VAL 525 0.0071
GLY 526 0.0073
ALA 527 0.0079
PRO 528 0.0070
PHE 529 0.0066
OAS 530 0.0076
LEU 531 0.0071
LYS 532 0.0067
GLY 533 0.0075
LEU 534 0.0071
MET 535 0.0055
GLY 536 0.0055
ASN 537 0.0075
VAL 538 0.0075
ILE 539 0.0089
CYS 540 0.0087
SER 541 0.0078
PRO 542 0.0086
ALA 543 0.0093
TYR 544 0.0086
TRP 545 0.0094
LYS 546 0.0080
PRO 547 0.0066
SER 548 0.0055
THR 549 0.0073
PHE 550 0.0040
GLY 551 0.0024
GLY 552 0.0070
GLU 553 0.0093
VAL 554 0.0067
GLY 555 0.0046
PHE 556 0.0064
GLN 557 0.0045
ILE 558 0.0045
ILE 559 0.0069
ASN 560 0.0067
THR 561 0.0078
ALA 562 0.0081
SER 563 0.0072
ILE 564 0.0078
GLN 565 0.0076
SER 566 0.0077
LEU 567 0.0109
ILE 568 0.0095
CYS 569 0.0106
ASN 570 0.0125
ASN 571 0.0119
VAL 572 0.0107
LYS 573 0.0231
GLY 574 0.0210
CYS 575 0.0149
PRO 576 0.0127
PHE 577 0.0092
THR 578 0.0089
SER 579 0.0065
PHE 580 0.0047
SER 581 0.0065
VAL 582 0.0083
PRO 583 0.0116

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 104 ---

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