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* wild type *

<R²> analysis for 2604280935442830722

--- normal mode 61 ---

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 = 0.0530
LYS 33 0.0173
ASN 34 0.0159
PRO 35 0.0160
CYS 36 0.0162
CYS 37 0.0182
SER 38 0.0194
HIS 39 0.0139
PRO 40 0.0127
CYS 41 0.0113
GLN 42 0.0124
ASN 43 0.0128
ARG 44 0.0124
GLY 45 0.0123
VAL 46 0.0115
CYS 47 0.0112
MET 48 0.0098
SER 49 0.0107
VAL 50 0.0118
GLY 51 0.0153
PHE 52 0.0169
ASP 53 0.0210
GLN 54 0.0178
TYR 55 0.0135
LYS 56 0.0128
CYS 57 0.0066
ASP 58 0.0061
CYS 59 0.0090
THR 60 0.0114
ARG 61 0.0157
THR 62 0.0153
GLY 63 0.0303
PHE 64 0.0159
TYR 65 0.0148
GLY 66 0.0177
GLU 67 0.0207
ASN 68 0.0095
CYS 69 0.0036
SER 70 0.0091
THR 71 0.0045
PRO 72 0.0077
GLU 73 0.0153
PHE 74 0.0180
LEU 75 0.0151
THR 76 0.0261
ARG 77 0.0177
ILE 78 0.0201
LYS 79 0.0351
LEU 80 0.0453
PHE 81 0.0500
LEU 82 0.0388
LYS 83 0.0312
PRO 84 0.0359
THR 85 0.0323
PRO 86 0.0331
ASN 87 0.0266
THR 88 0.0302
VAL 89 0.0245
HIS 90 0.0141
TYR 91 0.0168
ILE 92 0.0156
LEU 93 0.0063
THR 94 0.0035
HIS 95 0.0058
PHE 96 0.0027
LYS 97 0.0076
GLY 98 0.0091
PHE 99 0.0088
TRP 100 0.0059
ASN 101 0.0061
VAL 102 0.0089
VAL 103 0.0083
ASN 104 0.0065
ASN 105 0.0133
ILE 105 0.0201
PRO 106 0.0212
PHE 107 0.0264
LEU 108 0.0208
ARG 109 0.0095
ASN 110 0.0130
ALA 111 0.0046
ILE 112 0.0063
MET 113 0.0025
SER 114 0.0044
TYR 115 0.0075
VAL 116 0.0108
LEU 117 0.0100
THR 118 0.0114
SER 119 0.0120
HIS 120 0.0093
SER 121 0.0080
HIS 122 0.0100
LEU 123 0.0032
ILE 124 0.0027
ASP 125 0.0030
SER 126 0.0027
LEU 127 0.0032
PRO 128 0.0032
THR 129 0.0027
TYR 130 0.0022
ASN 131 0.0019
ALA 132 0.0015
ASP 133 0.0010
TYR 134 0.0014
GLY 135 0.0032
TYR 136 0.0028
LYS 137 0.0023
SER 138 0.0016
TRP 139 0.0012
GLU 140 0.0011
ALA 141 0.0020
PHE 142 0.0027
SER 143 0.0028
ASN 144 0.0029
LEU 145 0.0039
SER 146 0.0040
TYR 147 0.0045
TYR 148 0.0045
THR 149 0.0041
ARG 150 0.0034
ALA 151 0.0045
LEU 152 0.0037
PRO 153 0.0077
PRO 154 0.0075
VAL 155 0.0073
PRO 156 0.0082
ASP 157 0.0088
ASP 158 0.0090
CYS 159 0.0119
PRO 160 0.0120
THR 161 0.0084
PRO 162 0.0053
LEU 163 0.0075
GLY 164 0.0110
VAL 165 0.0128
LYS 166 0.0094
GLY 167 0.0068
LYS 168 0.0087
LYS 169 0.0098
GLN 170 0.0070
LEU 171 0.0032
PRO 172 0.0033
ASP 173 0.0046
SER 174 0.0044
ASN 175 0.0056
GLU 176 0.0053
ILE 177 0.0024
VAL 178 0.0020
GLU 179 0.0029
LYS 180 0.0031
LEU 181 0.0022
LEU 182 0.0020
LEU 183 0.0060
ARG 184 0.0091
ARG 185 0.0126
LYS 186 0.0152
PHE 187 0.0147
ILE 188 0.0160
PRO 189 0.0153
ASP 190 0.0140
PRO 191 0.0139
GLN 192 0.0139
GLY 193 0.0159
SER 194 0.0155
ASN 195 0.0136
MET 196 0.0106
MET 197 0.0111
PHE 198 0.0108
ALA 199 0.0077
PHE 200 0.0060
PHE 201 0.0028
ALA 202 0.0020
GLN 203 0.0010
HIS 204 0.0016
PHE 205 0.0025
THR 206 0.0019
HIS 207 0.0041
GLN 208 0.0042
PHE 209 0.0047
PHE 210 0.0047
LYS 211 0.0044
THR 212 0.0049
ASP 213 0.0078
HIS 214 0.0076
LYS 215 0.0081
ARG 216 0.0071
GLY 217 0.0062
PRO 218 0.0058
ALA 219 0.0058
PHE 220 0.0055
THR 221 0.0056
ASN 222 0.0055
GLY 223 0.0058
LEU 224 0.0054
GLY 225 0.0039
HIS 226 0.0033
GLY 227 0.0035
VAL 228 0.0049
ASP 229 0.0052
LEU 230 0.0070
ASN 231 0.0086
HIS 232 0.0078
ILE 233 0.0092
TYR 234 0.0097
GLY 235 0.0083
GLU 236 0.0077
THR 237 0.0135
LEU 238 0.0146
ALA 239 0.0140
ARG 240 0.0132
GLN 241 0.0144
ARG 242 0.0156
LYS 243 0.0158
LEU 244 0.0159
ARG 245 0.0164
LEU 246 0.0183
PHE 247 0.0192
LYS 248 0.0221
ASP 249 0.0168
GLY 250 0.0169
LYS 251 0.0156
MET 252 0.0147
LYS 253 0.0138
TYR 254 0.0135
GLN 255 0.0091
ILE 256 0.0173
ILE 257 0.0219
ASP 258 0.0303
GLY 259 0.0297
GLU 260 0.0227
MET 261 0.0122
TYR 262 0.0088
PRO 263 0.0069
PRO 264 0.0078
THR 265 0.0110
VAL 266 0.0154
LYS 267 0.0201
ASP 268 0.0177
THR 269 0.0186
GLN 270 0.0223
ALA 271 0.0190
GLU 272 0.0170
MET 273 0.0095
ILE 274 0.0063
TYR 275 0.0196
PRO 276 0.0358
PRO 277 0.0466
GLN 278 0.0530
VAL 279 0.0286
PRO 280 0.0260
GLU 281 0.0233
HIS 282 0.0147
LEU 283 0.0061
ARG 284 0.0067
PHE 285 0.0059
ALA 286 0.0074
VAL 287 0.0094
GLY 288 0.0113
GLN 289 0.0097
GLU 290 0.0071
VAL 291 0.0087
PHE 292 0.0082
GLY 293 0.0063
LEU 294 0.0087
VAL 295 0.0090
PRO 296 0.0072
GLY 297 0.0018
LEU 298 0.0025
MET 299 0.0038
MET 300 0.0029
TYR 301 0.0037
ALA 302 0.0050
THR 303 0.0032
ILE 304 0.0041
TRP 305 0.0051
LEU 306 0.0047
ARG 307 0.0049
GLU 308 0.0063
HIS 309 0.0134
ASN 310 0.0135
ARG 311 0.0133
VAL 312 0.0115
CYS 313 0.0107
ASP 314 0.0109
VAL 315 0.0124
LEU 316 0.0067
LYS 317 0.0050
GLN 318 0.0077
GLU 319 0.0084
HIS 320 0.0054
PRO 321 0.0082
GLU 322 0.0108
TRP 323 0.0068
GLY 324 0.0103
ASP 325 0.0126
GLU 326 0.0144
GLN 327 0.0076
LEU 328 0.0080
PHE 329 0.0115
GLN 330 0.0097
THR 331 0.0074
SER 332 0.0110
ARG 333 0.0072
LEU 334 0.0061
ILE 335 0.0065
LEU 336 0.0079
ILE 337 0.0076
GLY 338 0.0070
GLU 339 0.0053
THR 340 0.0049
ILE 341 0.0033
LYS 342 0.0038
ILE 343 0.0047
VAL 344 0.0035
ILE 345 0.0050
GLU 346 0.0044
ASP 347 0.0045
TYR 348 0.0052
VAL 349 0.0052
GLN 350 0.0046
HIS 351 0.0110
LEU 352 0.0075
SER 353 0.0047
GLY 354 0.0051
TYR 355 0.0045
HIS 356 0.0059
PHE 357 0.0039
LYS 358 0.0039
LEU 359 0.0036
LYS 360 0.0028
PHE 361 0.0027
ASP 362 0.0016
PRO 363 0.0064
GLU 364 0.0101
LEU 365 0.0101
LEU 366 0.0129
PHE 367 0.0157
ASN 368 0.0196
LYS 369 0.0199
GLN 370 0.0185
PHE 371 0.0141
GLN 372 0.0106
TYR 373 0.0072
GLN 374 0.0043
ASN 375 0.0033
ARG 376 0.0033
ILE 377 0.0035
ALA 378 0.0037
ALA 379 0.0039
GLU 380 0.0042
PHE 381 0.0049
ASN 382 0.0049
THR 383 0.0046
LEU 384 0.0045
TYR 385 0.0046
HIS 386 0.0044
TRP 387 0.0076
HIS 388 0.0065
HIS 388 0.0064
PRO 389 0.0075
LEU 390 0.0096
LEU 391 0.0091
PRO 392 0.0105
ASP 393 0.0158
THR 394 0.0136
PHE 395 0.0114
GLN 396 0.0151
ILE 397 0.0126
HIS 398 0.0167
ASP 399 0.0270
GLN 400 0.0226
LYS 401 0.0213
TYR 402 0.0141
ASN 403 0.0127
TYR 404 0.0049
GLN 405 0.0069
GLN 406 0.0084
PHE 407 0.0050
ILE 408 0.0094
TYR 409 0.0160
ASN 410 0.0131
ASN 411 0.0104
SER 412 0.0114
ILE 413 0.0100
LEU 414 0.0093
LEU 415 0.0109
GLU 416 0.0116
HIS 417 0.0067
GLY 418 0.0057
ILE 419 0.0055
THR 420 0.0061
GLN 421 0.0041
PHE 422 0.0049
VAL 423 0.0106
GLU 424 0.0121
SER 425 0.0123
PHE 426 0.0134
THR 427 0.0169
ARG 428 0.0190
GLN 429 0.0178
ILE 430 0.0158
ALA 431 0.0136
GLY 432 0.0118
ARG 433 0.0100
VAL 434 0.0083
ALA 435 0.0072
GLY 436 0.0070
GLY 437 0.0057
ARG 438 0.0060
ASN 439 0.0071
VAL 440 0.0059
PRO 441 0.0076
PRO 442 0.0054
ALA 443 0.0036
VAL 444 0.0043
GLN 445 0.0031
LYS 446 0.0066
VAL 447 0.0053
SER 448 0.0038
GLN 449 0.0045
ALA 450 0.0066
SER 451 0.0064
ILE 452 0.0054
ASP 453 0.0061
GLN 454 0.0063
SER 455 0.0048
SER 455 0.0048
SER 455 0.0048
ARG 456 0.0038
GLN 457 0.0047
MET 458 0.0042
LYS 459 0.0024
TYR 460 0.0030
GLN 461 0.0038
SER 462 0.0029
PHE 463 0.0031
ASN 464 0.0043
GLU 465 0.0029
TYR 466 0.0030
ARG 467 0.0034
LYS 468 0.0036
ARG 469 0.0035
PHE 470 0.0038
MET 471 0.0053
LEU 472 0.0048
LYS 473 0.0042
PRO 474 0.0027
TYR 475 0.0025
GLU 476 0.0018
SER 477 0.0022
PHE 478 0.0028
GLU 479 0.0033
GLU 480 0.0030
LEU 481 0.0030
THR 482 0.0042
GLY 483 0.0038
GLU 484 0.0049
LYS 485 0.0059
GLU 486 0.0064
MET 487 0.0050
SER 488 0.0044
ALA 489 0.0055
GLU 490 0.0058
LEU 491 0.0046
GLU 492 0.0050
ALA 493 0.0062
LEU 494 0.0054
TYR 495 0.0048
GLY 496 0.0059
ASP 497 0.0045
ILE 498 0.0025
ASP 499 0.0040
ALA 500 0.0033
VAL 501 0.0017
GLU 502 0.0024
LEU 503 0.0030
TYR 504 0.0036
PRO 505 0.0033
ALA 506 0.0030
LEU 507 0.0026
LEU 508 0.0035
VAL 509 0.0036
GLU 510 0.0032
LYS 511 0.0038
PRO 512 0.0038
ARG 513 0.0071
PRO 514 0.0087
ASP 515 0.0096
ALA 516 0.0069
ILE 517 0.0086
PHE 518 0.0047
GLY 519 0.0080
GLU 520 0.0072
THR 521 0.0048
MET 522 0.0034
VAL 523 0.0031
GLU 524 0.0043
VAL 525 0.0046
GLY 526 0.0047
ALA 527 0.0052
PRO 528 0.0045
PHE 529 0.0035
THR 530 0.0041
LEU 531 0.0050
LYS 532 0.0060
GLY 533 0.0048
LEU 534 0.0036
MET 535 0.0047
GLY 536 0.0055
ASN 537 0.0048
VAL 538 0.0051
ILE 539 0.0049
CYS 540 0.0055
SER 541 0.0065
PRO 542 0.0074
ALA 543 0.0050
TYR 544 0.0048
TRP 545 0.0044
LYS 546 0.0043
PRO 547 0.0042
SER 548 0.0044
THR 549 0.0029
PHE 550 0.0029
GLY 551 0.0022
GLY 552 0.0049
GLU 553 0.0076
VAL 554 0.0086
GLY 555 0.0080
PHE 556 0.0072
GLN 557 0.0101
ILE 558 0.0106
ILE 559 0.0085
ASN 560 0.0091
THR 561 0.0103
ALA 562 0.0106
SER 563 0.0096
ILE 564 0.0103
GLN 565 0.0100
SER 566 0.0110
LEU 567 0.0083
ILE 568 0.0068
CYS 569 0.0076
ASN 570 0.0074
ASN 571 0.0057
VAL 572 0.0051
LYS 573 0.0095
GLY 574 0.0102
CYS 575 0.0121
PRO 576 0.0098
PHE 577 0.0136
THR 578 0.0144
SER 579 0.0175
PHE 580 0.0156
SER 581 0.0183
VAL 582 0.0200
PRO 583 0.0231
LYS 33 0.0310
ASN 34 0.0246
PRO 35 0.0161
CYS 36 0.0120
CYS 37 0.0156
SER 38 0.0117
HIS 39 0.0052
PRO 40 0.0083
CYS 41 0.0094
GLN 42 0.0124
ASN 43 0.0136
ARG 44 0.0092
GLY 45 0.0095
VAL 46 0.0059
CYS 47 0.0053
MET 48 0.0094
SER 49 0.0150
VAL 50 0.0198
GLY 51 0.0275
PHE 52 0.0273
ASP 53 0.0203
GLN 54 0.0161
TYR 55 0.0118
LYS 56 0.0134
CYS 57 0.0124
ASP 58 0.0116
CYS 59 0.0127
THR 60 0.0114
ARG 61 0.0110
THR 62 0.0126
GLY 63 0.0143
PHE 64 0.0154
TYR 65 0.0180
GLY 66 0.0205
GLU 67 0.0250
ASN 68 0.0246
CYS 69 0.0227
SER 70 0.0189
THR 71 0.0113
PRO 72 0.0054
GLU 73 0.0090
PHE 74 0.0140
LEU 75 0.0185
THR 76 0.0109
ARG 77 0.0102
ILE 78 0.0071
LYS 79 0.0129
LEU 80 0.0233
PHE 81 0.0129
LEU 82 0.0131
LYS 83 0.0146
PRO 84 0.0121
THR 85 0.0116
PRO 86 0.0163
ASN 87 0.0166
THR 88 0.0221
VAL 89 0.0190
HIS 90 0.0133
TYR 91 0.0184
ILE 92 0.0200
LEU 93 0.0092
THR 94 0.0106
HIS 95 0.0120
PHE 96 0.0083
LYS 97 0.0069
GLY 98 0.0068
PHE 99 0.0095
TRP 100 0.0074
ASN 101 0.0107
VAL 102 0.0122
VAL 103 0.0093
ASN 104 0.0081
ASN 105 0.0048
ILE 105 0.0053
PRO 106 0.0088
PHE 107 0.0150
LEU 108 0.0136
ARG 109 0.0080
ASN 110 0.0111
ALA 111 0.0132
ILE 112 0.0125
MET 113 0.0089
SER 114 0.0114
TYR 115 0.0152
VAL 116 0.0134
LEU 117 0.0099
THR 118 0.0113
SER 119 0.0132
ARG 120 0.0113
SER 121 0.0093
HIS 122 0.0114
LEU 123 0.0080
ILE 124 0.0066
ASP 125 0.0066
SER 126 0.0059
PRO 127 0.0058
PRO 128 0.0054
THR 129 0.0043
TYR 130 0.0053
ASN 131 0.0058
ALA 132 0.0069
ASP 133 0.0070
TYR 134 0.0066
GLY 135 0.0065
TYR 136 0.0056
LYS 137 0.0046
SER 138 0.0052
SER 138 0.0052
TRP 139 0.0051
GLU 140 0.0059
ALA 141 0.0047
PHE 142 0.0044
SER 143 0.0039
ASN 144 0.0034
LEU 145 0.0027
SER 146 0.0025
TYR 147 0.0028
TYR 148 0.0034
THR 149 0.0046
ARG 150 0.0055
ALA 151 0.0068
LEU 152 0.0071
PRO 153 0.0127
PRO 154 0.0083
VAL 155 0.0091
PRO 156 0.0182
ASP 157 0.0234
ASP 158 0.0299
CYS 159 0.0222
PRO 160 0.0246
THR 161 0.0194
PRO 162 0.0147
LEU 163 0.0100
GLY 164 0.0135
VAL 165 0.0136
LYS 166 0.0129
GLY 167 0.0139
LYS 168 0.0159
LYS 169 0.0176
GLN 170 0.0177
LEU 171 0.0078
PRO 172 0.0077
ASP 173 0.0066
SER 174 0.0041
ASN 175 0.0057
GLU 176 0.0074
ILE 177 0.0042
VAL 178 0.0026
GLU 179 0.0035
LYS 180 0.0035
LEU 181 0.0024
LEU 182 0.0004
LEU 183 0.0014
ARG 184 0.0019
ARG 185 0.0025
LYS 186 0.0037
PHE 187 0.0042
ILE 188 0.0043
PRO 189 0.0040
ASP 190 0.0042
PRO 191 0.0043
GLN 192 0.0044
GLY 193 0.0042
SER 194 0.0042
ASN 195 0.0034
MET 196 0.0032
MET 197 0.0031
PHE 198 0.0031
ALA 199 0.0029
PHE 200 0.0028
PHE 201 0.0025
ALA 202 0.0022
GLN 203 0.0020
HIS 204 0.0018
PHE 205 0.0017
THR 206 0.0014
HIS 207 0.0015
GLN 208 0.0008
PHE 209 0.0011
PHE 210 0.0018
LYS 211 0.0016
THR 212 0.0023
ASP 213 0.0072
HIS 214 0.0101
LYS 215 0.0137
ARG 216 0.0104
GLY 217 0.0065
PRO 218 0.0023
ALA 219 0.0020
PHE 220 0.0010
THR 221 0.0007
ASN 222 0.0017
GLY 223 0.0016
LEU 224 0.0014
GLY 225 0.0012
HIS 226 0.0014
GLY 227 0.0012
VAL 228 0.0011
ASP 229 0.0015
LEU 230 0.0020
ASN 231 0.0029
HIS 232 0.0025
ILE 233 0.0020
TYR 234 0.0023
GLY 235 0.0030
GLU 236 0.0036
THR 237 0.0064
LEU 238 0.0045
ALA 239 0.0054
ARG 240 0.0056
GLN 241 0.0035
ARG 242 0.0033
LYS 243 0.0058
LEU 244 0.0050
ARG 245 0.0032
LEU 246 0.0054
PHE 247 0.0049
LYS 248 0.0072
ASP 249 0.0053
GLY 250 0.0038
LYS 251 0.0034
MET 252 0.0029
LYS 253 0.0044
TYR 254 0.0051
GLN 255 0.0040
ILE 256 0.0049
ILE 257 0.0054
ASP 258 0.0067
GLY 259 0.0066
GLU 260 0.0052
MET 261 0.0029
TYR 262 0.0029
PRO 263 0.0037
PRO 264 0.0041
THR 265 0.0051
VAL 266 0.0064
LYS 267 0.0088
ASP 268 0.0078
THR 269 0.0073
GLN 270 0.0088
ALA 271 0.0081
GLU 272 0.0088
MET 273 0.0047
ILE 274 0.0028
TYR 275 0.0050
PRO 276 0.0073
PRO 277 0.0103
GLN 278 0.0106
VAL 279 0.0064
PRO 280 0.0092
GLU 281 0.0099
HIS 282 0.0107
LEU 283 0.0079
ARG 284 0.0062
PHE 285 0.0048
ALA 286 0.0045
VAL 287 0.0046
GLY 288 0.0044
GLN 289 0.0042
GLU 290 0.0038
VAL 291 0.0035
PHE 292 0.0032
GLY 293 0.0032
LEU 294 0.0032
VAL 295 0.0030
PRO 296 0.0030
GLY 297 0.0028
LEU 298 0.0029
MET 299 0.0025
MET 300 0.0023
TYR 301 0.0026
ALA 302 0.0025
THR 303 0.0031
ILE 304 0.0026
TRP 305 0.0022
LEU 306 0.0019
ARG 307 0.0016
GLU 308 0.0014
HIS 309 0.0016
ASN 310 0.0042
ARG 311 0.0041
VAL 312 0.0036
CYS 313 0.0052
ASP 314 0.0070
VAL 315 0.0082
LEU 316 0.0083
LYS 317 0.0105
GLN 318 0.0111
GLU 319 0.0102
HIS 320 0.0114
PRO 321 0.0144
GLU 322 0.0142
TRP 323 0.0109
GLY 324 0.0093
ASP 325 0.0071
GLU 326 0.0047
GLN 327 0.0052
LEU 328 0.0048
PHE 329 0.0029
GLN 330 0.0025
THR 331 0.0035
SER 332 0.0019
ARG 333 0.0012
LEU 334 0.0019
ILE 335 0.0021
LEU 336 0.0019
ILE 337 0.0023
GLY 338 0.0029
GLU 339 0.0035
THR 340 0.0033
ILE 341 0.0027
LYS 342 0.0031
ILE 343 0.0037
VAL 344 0.0034
ILE 345 0.0032
GLU 346 0.0035
ASP 347 0.0041
TYR 348 0.0041
VAL 349 0.0038
GLN 350 0.0039
HIS 351 0.0020
LEU 352 0.0047
SER 353 0.0047
GLY 354 0.0037
TYR 355 0.0029
HIS 356 0.0036
PHE 357 0.0075
LYS 358 0.0058
LEU 359 0.0047
LYS 360 0.0022
PHE 361 0.0021
ASP 362 0.0030
PRO 363 0.0056
GLU 364 0.0111
LEU 365 0.0100
LEU 366 0.0135
PHE 367 0.0177
ASN 368 0.0226
LYS 369 0.0212
GLN 370 0.0198
PHE 371 0.0148
GLN 372 0.0108
TYR 373 0.0066
GLN 374 0.0038
ASN 375 0.0031
ARG 376 0.0029
ILE 377 0.0030
ALA 378 0.0037
ALA 379 0.0036
GLU 380 0.0047
PHE 381 0.0035
ASN 382 0.0033
THR 383 0.0033
LEU 384 0.0038
TYR 385 0.0041
HIS 386 0.0040
TRP 387 0.0023
HIS 388 0.0020
HIS 388 0.0019
PRO 389 0.0022
LEU 390 0.0029
LEU 391 0.0026
PRO 392 0.0027
ASP 393 0.0072
THR 394 0.0058
PHE 395 0.0042
GLN 396 0.0046
ILE 397 0.0043
HIS 398 0.0057
ASP 399 0.0094
GLN 400 0.0078
LYS 401 0.0077
TYR 402 0.0066
ASN 403 0.0076
TYR 404 0.0073
GLN 405 0.0073
GLN 406 0.0059
PHE 407 0.0052
ILE 408 0.0052
TYR 409 0.0043
ASN 410 0.0032
ASN 411 0.0043
SER 412 0.0047
ILE 413 0.0053
LEU 414 0.0048
LEU 415 0.0053
GLU 416 0.0063
HIS 417 0.0047
GLY 418 0.0038
ILE 419 0.0034
THR 420 0.0033
GLN 421 0.0038
PHE 422 0.0042
VAL 423 0.0035
GLU 424 0.0037
SER 425 0.0040
PHE 426 0.0040
THR 427 0.0041
ARG 428 0.0045
GLN 429 0.0035
ILE 430 0.0039
ALA 431 0.0034
GLY 432 0.0034
ARG 433 0.0038
VAL 434 0.0034
ALA 435 0.0043
GLY 436 0.0050
GLY 437 0.0036
ARG 438 0.0029
ASN 439 0.0033
VAL 440 0.0025
PRO 441 0.0039
PRO 442 0.0038
ALA 443 0.0059
VAL 444 0.0060
GLN 445 0.0048
LYS 446 0.0067
VAL 447 0.0044
SER 448 0.0026
GLN 449 0.0035
ALA 450 0.0037
SER 451 0.0020
ILE 452 0.0023
ASP 453 0.0025
GLN 454 0.0016
SER 455 0.0011
ARG 456 0.0030
GLN 457 0.0031
MET 458 0.0023
LYS 459 0.0035
TYR 460 0.0025
GLN 461 0.0032
SER 462 0.0020
PHE 463 0.0032
ASN 464 0.0041
GLU 465 0.0058
TYR 466 0.0060
ARG 467 0.0067
LYS 468 0.0070
ARG 469 0.0067
PHE 470 0.0073
MET 471 0.0058
LEU 472 0.0067
LYS 473 0.0089
PRO 474 0.0085
TYR 475 0.0091
GLU 476 0.0116
SER 477 0.0120
PHE 478 0.0088
GLU 479 0.0103
GLU 480 0.0119
LEU 481 0.0089
THR 482 0.0082
GLY 483 0.0137
GLU 484 0.0126
LYS 485 0.0120
GLU 486 0.0082
MET 487 0.0052
SER 488 0.0081
ALA 489 0.0062
GLU 490 0.0049
LEU 491 0.0058
GLU 492 0.0080
ALA 493 0.0079
LEU 494 0.0075
TYR 495 0.0042
GLY 496 0.0041
ASP 497 0.0038
ILE 498 0.0036
ASP 499 0.0046
ALA 500 0.0048
VAL 501 0.0027
GLU 502 0.0024
LEU 503 0.0024
TYR 504 0.0014
PRO 505 0.0010
ALA 506 0.0021
LEU 507 0.0027
LEU 508 0.0034
VAL 509 0.0052
GLU 510 0.0056
LYS 511 0.0074
PRO 512 0.0074
ARG 513 0.0073
PRO 514 0.0102
ASP 515 0.0107
ALA 516 0.0080
ILE 517 0.0059
PHE 518 0.0040
GLY 519 0.0045
GLU 520 0.0041
THR 521 0.0041
MET 522 0.0041
VAL 523 0.0040
GLU 524 0.0041
VAL 525 0.0074
GLY 526 0.0070
ALA 527 0.0073
PRO 528 0.0067
PHE 529 0.0058
OAS 530 0.0060
LEU 531 0.0066
LYS 532 0.0069
GLY 533 0.0050
LEU 534 0.0031
MET 535 0.0037
GLY 536 0.0044
ASN 537 0.0021
VAL 538 0.0030
ILE 539 0.0034
CYS 540 0.0036
SER 541 0.0054
PRO 542 0.0076
ALA 543 0.0036
TYR 544 0.0027
TRP 545 0.0038
LYS 546 0.0039
PRO 547 0.0035
SER 548 0.0029
THR 549 0.0025
PHE 550 0.0022
GLY 551 0.0036
GLY 552 0.0043
GLU 553 0.0045
VAL 554 0.0035
GLY 555 0.0038
PHE 556 0.0039
GLN 557 0.0047
ILE 558 0.0040
ILE 559 0.0034
ASN 560 0.0044
THR 561 0.0050
ALA 562 0.0047
SER 563 0.0050
ILE 564 0.0053
GLN 565 0.0059
SER 566 0.0056
LEU 567 0.0042
ILE 568 0.0040
CYS 569 0.0040
ASN 570 0.0034
ASN 571 0.0027
VAL 572 0.0031
LYS 573 0.0037
GLY 574 0.0036
CYS 575 0.0034
PRO 576 0.0042
PHE 577 0.0052
THR 578 0.0054
SER 579 0.0047
PHE 580 0.0043
SER 581 0.0045
VAL 582 0.0052
PRO 583 0.0061

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 61 ---

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