Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* NMA *

<R²> analysis for 2607161012121716270

--- normal mode 29 ---

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 = 0.0415
GLU 27 0.0038
PRO 28 0.0038
CYS 29 0.0036
VAL 30 0.0039
GLU 31 0.0039
VAL 32 0.0038
VAL 33 0.0037
PRO 34 0.0038
ASN 35 0.0034
ILE 36 0.0030
THR 37 0.0031
TYR 38 0.0031
GLN 39 0.0032
CYS 40 0.0030
MET 41 0.0030
GLU 42 0.0031
LEU 43 0.0031
ASN 44 0.0028
PHE 45 0.0024
TYR 46 0.0020
LYS 47 0.0019
ILE 48 0.0020
PRO 49 0.0026
ASP 50 0.0027
ASN 51 0.0033
LEU 52 0.0031
PRO 53 0.0032
PHE 54 0.0028
SER 55 0.0027
THR 56 0.0026
LYS 57 0.0022
ASN 58 0.0023
LEU 59 0.0023
ASP 60 0.0025
LEU 61 0.0023
SER 62 0.0024
PHE 63 0.0025
ASN 64 0.0023
PRO 65 0.0020
LEU 66 0.0016
ARG 67 0.0013
HIS 68 0.0009
LEU 69 0.0009
GLY 70 0.0008
SER 71 0.0008
TYR 72 0.0012
SER 73 0.0013
PHE 74 0.0015
PHE 75 0.0017
SER 76 0.0021
PHE 77 0.0019
PRO 78 0.0017
GLU 79 0.0018
LEU 80 0.0016
GLN 81 0.0015
VAL 82 0.0017
LEU 83 0.0016
ASP 84 0.0019
LEU 85 0.0017
SER 86 0.0020
ARG 87 0.0021
CYS 88 0.0018
GLU 89 0.0017
ILE 90 0.0013
GLN 91 0.0011
THR 92 0.0007
ILE 93 0.0005
GLU 94 0.0002
ASP 95 0.0003
GLY 96 0.0005
ALA 97 0.0006
TYR 98 0.0007
GLN 99 0.0007
SER 100 0.0011
LEU 101 0.0010
SER 102 0.0007
HIS 103 0.0009
LEU 104 0.0009
SER 105 0.0010
THR 106 0.0013
LEU 107 0.0012
ILE 108 0.0015
LEU 109 0.0014
THR 110 0.0018
GLY 111 0.0019
ASN 112 0.0016
PRO 113 0.0016
ILE 114 0.0013
GLN 115 0.0012
SER 116 0.0008
LEU 117 0.0007
ALA 118 0.0005
LEU 119 0.0006
GLY 120 0.0003
ALA 121 0.0003
PHE 122 0.0004
SER 123 0.0001
GLY 124 0.0003
LEU 125 0.0003
SER 126 0.0001
SER 127 0.0004
LEU 128 0.0006
GLN 129 0.0009
LYS 130 0.0012
LEU 131 0.0012
VAL 132 0.0014
ALA 133 0.0014
VAL 134 0.0017
GLU 135 0.0018
THR 136 0.0016
ASN 137 0.0017
LEU 138 0.0016
ALA 139 0.0017
SER 140 0.0016
LEU 141 0.0015
GLU 142 0.0014
ASN 143 0.0013
PHE 144 0.0012
PRO 145 0.0010
ILE 146 0.0010
GLY 147 0.0009
HIS 148 0.0007
LEU 149 0.0007
LYS 150 0.0008
THR 151 0.0008
LEU 152 0.0010
LYS 153 0.0012
GLU 154 0.0013
LEU 155 0.0013
ASN 156 0.0015
VAL 157 0.0016
ALA 158 0.0017
HIS 159 0.0018
ASN 160 0.0017
LEU 161 0.0018
ILE 162 0.0017
GLN 163 0.0017
SER 164 0.0016
PHE 165 0.0015
LYS 166 0.0015
LEU 167 0.0014
PRO 168 0.0014
GLU 169 0.0013
TYR 170 0.0013
PHE 171 0.0013
SER 172 0.0013
ASN 173 0.0011
LEU 174 0.0011
THR 175 0.0012
ASN 176 0.0011
LEU 177 0.0013
GLU 178 0.0014
HIS 179 0.0014
LEU 180 0.0015
ASP 181 0.0015
LEU 182 0.0016
SER 183 0.0016
SER 184 0.0016
ASN 185 0.0017
LYS 186 0.0017
ILE 187 0.0015
GLN 188 0.0014
SER 189 0.0014
ILE 190 0.0014
TYR 191 0.0014
CYS 192 0.0014
THR 193 0.0014
ASP 194 0.0014
LEU 195 0.0013
ARG 196 0.0013
VAL 197 0.0013
LEU 198 0.0013
HIS 199 0.0013
GLN 200 0.0013
MET 201 0.0013
PRO 202 0.0014
LEU 203 0.0014
LEU 204 0.0014
ASN 205 0.0014
LEU 206 0.0014
SER 207 0.0015
LEU 208 0.0015
ASP 209 0.0015
LEU 210 0.0014
SER 211 0.0014
LEU 212 0.0014
ASN 213 0.0014
PRO 214 0.0013
MET 215 0.0012
ASN 216 0.0011
PHE 217 0.0012
ILE 218 0.0011
GLN 219 0.0012
PRO 220 0.0011
GLY 221 0.0011
ALA 222 0.0012
PHE 223 0.0012
LYS 224 0.0011
GLU 225 0.0012
ILE 226 0.0012
ARG 227 0.0013
LEU 228 0.0013
HIS 229 0.0014
LYS 230 0.0013
LEU 231 0.0013
THR 232 0.0013
LEU 233 0.0011
ARG 234 0.0011
ASN 235 0.0010
ASN 236 0.0009
PHE 237 0.0009
ASP 238 0.0008
SER 239 0.0007
LEU 240 0.0006
ASN 241 0.0004
VAL 242 0.0006
MET 243 0.0007
LYS 244 0.0005
THR 245 0.0005
CYS 246 0.0008
ILE 247 0.0008
GLN 248 0.0007
GLY 249 0.0009
LEU 250 0.0010
ALA 251 0.0008
GLY 252 0.0010
LEU 253 0.0011
GLU 254 0.0012
VAL 255 0.0012
HIS 256 0.0013
ARG 257 0.0013
LEU 258 0.0011
VAL 259 0.0012
LEU 260 0.0010
GLY 261 0.0011
GLU 262 0.0011
PHE 263 0.0017
ARG 264 0.0023
ASN 265 0.0024
GLU 266 0.0017
GLY 267 0.0013
ASN 268 0.0013
LEU 269 0.0011
GLU 270 0.0011
LYS 271 0.0011
PHE 272 0.0010
ASP 273 0.0009
LYS 274 0.0008
SER 275 0.0006
ALA 276 0.0007
LEU 277 0.0007
GLU 278 0.0004
GLY 279 0.0005
LEU 280 0.0007
CYS 281 0.0005
ASN 282 0.0007
LEU 283 0.0008
THR 284 0.0009
ILE 285 0.0010
GLU 286 0.0011
GLU 287 0.0011
PHE 288 0.0011
ARG 289 0.0012
LEU 290 0.0012
ALA 291 0.0014
TYR 292 0.0016
LEU 293 0.0015
ASP 294 0.0016
TYR 295 0.0016
TYR 296 0.0016
LEU 297 0.0014
ASP 298 0.0014
GLY 299 0.0012
ILE 300 0.0010
ILE 301 0.0009
ASP 302 0.0007
LEU 303 0.0008
PHE 304 0.0008
ASN 305 0.0006
CYS 306 0.0006
LEU 307 0.0008
THR 308 0.0008
ASN 309 0.0008
VAL 310 0.0010
SER 311 0.0011
SER 312 0.0012
PHE 313 0.0012
SER 314 0.0013
LEU 315 0.0014
VAL 316 0.0016
SER 317 0.0017
VAL 318 0.0016
THR 319 0.0016
ILE 320 0.0015
GLU 321 0.0015
ARG 322 0.0013
VAL 323 0.0012
LYS 324 0.0010
ASP 325 0.0008
PHE 326 0.0009
SER 327 0.0009
TYR 328 0.0008
ASN 329 0.0007
PHE 330 0.0008
GLY 331 0.0009
TRP 332 0.0011
GLN 333 0.0012
HIS 334 0.0013
LEU 335 0.0013
GLU 336 0.0015
LEU 337 0.0015
VAL 338 0.0017
ASN 339 0.0018
CYS 340 0.0017
LYS 341 0.0017
PHE 342 0.0016
GLY 343 0.0016
GLN 344 0.0015
PHE 345 0.0014
PRO 346 0.0013
THR 347 0.0011
LEU 348 0.0011
LYS 349 0.0010
LEU 350 0.0010
LYS 351 0.0010
SER 352 0.0011
LEU 353 0.0012
LYS 354 0.0013
ARG 355 0.0014
LEU 356 0.0015
THR 357 0.0016
PHE 358 0.0016
THR 359 0.0018
SER 360 0.0019
ASN 361 0.0018
LYS 362 0.0018
GLY 363 0.0017
GLY 364 0.0016
ASN 365 0.0015
ALA 366 0.0014
PHE 367 0.0014
SER 368 0.0013
GLU 369 0.0012
VAL 370 0.0012
ASP 371 0.0011
LEU 372 0.0012
PRO 373 0.0011
SER 374 0.0012
LEU 375 0.0013
GLU 376 0.0014
PHE 377 0.0015
LEU 378 0.0015
ASP 379 0.0016
LEU 380 0.0016
SER 381 0.0017
ARG 382 0.0018
ASN 383 0.0017
GLY 384 0.0017
LEU 385 0.0016
SER 386 0.0015
PHE 387 0.0013
LYS 388 0.0012
GLY 389 0.0011
CYS 390 0.0012
CYS 391 0.0011
SER 392 0.0011
GLN 393 0.0011
SER 394 0.0011
ASP 395 0.0012
PHE 396 0.0012
GLY 397 0.0012
THR 398 0.0012
ILE 399 0.0012
SER 400 0.0013
LEU 401 0.0014
LYS 402 0.0015
TYR 403 0.0015
LEU 404 0.0015
ASP 405 0.0016
LEU 406 0.0015
SER 407 0.0016
PHE 408 0.0017
ASN 409 0.0016
GLY 410 0.0016
VAL 411 0.0014
ILE 412 0.0013
THR 413 0.0012
MET 414 0.0011
SER 415 0.0010
SER 416 0.0010
ASN 417 0.0010
PHE 418 0.0011
LEU 419 0.0010
GLY 420 0.0011
LEU 421 0.0012
GLU 422 0.0012
GLN 423 0.0013
LEU 424 0.0014
GLU 425 0.0015
HIS 426 0.0016
LEU 427 0.0015
ASP 428 0.0015
PHE 429 0.0015
GLN 430 0.0016
HIS 431 0.0016
SER 432 0.0015
ASN 433 0.0014
LEU 434 0.0012
LYS 435 0.0011
GLN 436 0.0010
MET 437 0.0009
SER 438 0.0008
GLU 439 0.0009
PHE 440 0.0008
SER 441 0.0008
VAL 442 0.0009
PHE 443 0.0010
LEU 444 0.0009
SER 445 0.0010
LEU 446 0.0011
ARG 447 0.0012
ASN 448 0.0014
LEU 449 0.0014
ILE 450 0.0015
TYR 451 0.0015
LEU 452 0.0014
ASP 453 0.0014
ILE 454 0.0013
SER 455 0.0014
HIS 456 0.0014
THR 457 0.0013
HIS 458 0.0013
THR 459 0.0010
ARG 460 0.0009
VAL 461 0.0008
ALA 462 0.0008
PHE 463 0.0007
ASN 464 0.0006
GLY 465 0.0006
ILE 466 0.0007
PHE 467 0.0008
ASN 468 0.0008
GLY 469 0.0010
LEU 470 0.0011
SER 471 0.0012
SER 472 0.0015
LEU 473 0.0014
GLU 474 0.0016
VAL 475 0.0016
LEU 476 0.0013
LYS 477 0.0013
MET 478 0.0012
ALA 479 0.0012
GLY 480 0.0013
ASN 481 0.0012
SER 482 0.0010
PHE 483 0.0008
GLN 484 0.0009
GLU 485 0.0010
ASN 486 0.0009
PHE 487 0.0008
LEU 488 0.0006
PRO 489 0.0006
ASP 490 0.0007
ILE 491 0.0006
PHE 492 0.0008
THR 493 0.0010
GLU 494 0.0011
LEU 495 0.0012
ARG 496 0.0014
ASN 497 0.0017
LEU 498 0.0015
THR 499 0.0017
PHE 500 0.0015
LEU 501 0.0012
ASP 502 0.0012
LEU 503 0.0010
SER 504 0.0011
GLN 505 0.0013
CYS 506 0.0011
GLN 507 0.0012
LEU 508 0.0009
GLU 509 0.0010
GLN 510 0.0008
LEU 511 0.0007
SER 512 0.0009
PRO 513 0.0011
THR 514 0.0011
ALA 515 0.0008
PHE 516 0.0010
ASN 517 0.0013
SER 518 0.0015
LEU 519 0.0014
SER 520 0.0018
SER 521 0.0019
LEU 522 0.0016
GLN 523 0.0017
VAL 524 0.0015
LEU 525 0.0011
ASN 526 0.0011
MET 527 0.0008
SER 528 0.0011
HIS 529 0.0014
ASN 530 0.0011
ASN 531 0.0013
PHE 532 0.0012
PHE 533 0.0015
SER 534 0.0013
LEU 535 0.0009
ASP 536 0.0011
THR 537 0.0011
PHE 538 0.0014
PRO 539 0.0012
TYR 540 0.0012
LYS 541 0.0017
CYS 542 0.0018
LEU 543 0.0017
ASN 544 0.0021
SER 545 0.0021
LEU 546 0.0016
GLN 547 0.0018
VAL 548 0.0015
LEU 549 0.0010
ASP 550 0.0010
TYR 551 0.0008
SER 552 0.0012
LEU 553 0.0016
ASN 554 0.0014
HIS 555 0.0016
ILE 556 0.0013
MET 557 0.0018
THR 558 0.0017
SER 559 0.0015
LYS 560 0.0019
LYS 561 0.0019
GLN 562 0.0020
GLU 563 0.0018
LEU 564 0.0014
GLN 565 0.0017
HIS 566 0.0017
PHE 567 0.0014
PRO 568 0.0018
SER 569 0.0021
SER 570 0.0021
LEU 571 0.0016
ALA 572 0.0016
PHE 573 0.0014
LEU 574 0.0009
ASN 575 0.0010
LEU 576 0.0009
THR 577 0.0014
GLN 578 0.0019
ASN 579 0.0017
ASP 580 0.0021
PHE 581 0.0019
ALA 582 0.0025
CYS 583 0.0025
THR 584 0.0030
CYS 585 0.0031
GLU 586 0.0031
HIS 587 0.0025
GLN 588 0.0024
SER 589 0.0022
PHE 590 0.0016
LEU 591 0.0016
GLN 592 0.0016
TRP 593 0.0013
ILE 594 0.0009
LYS 595 0.0009
ASP 596 0.0011
GLN 597 0.0009
ARG 598 0.0006
GLN 599 0.0011
LEU 600 0.0011
LEU 601 0.0008
VAL 602 0.0013
GLU 603 0.0016
VAL 604 0.0012
GLU 605 0.0018
ARG 606 0.0020
MET 607 0.0016
GLU 608 0.0021
CYS 609 0.0024
ALA 610 0.0028
THR 611 0.0031
PRO 612 0.0035
SER 613 0.0039
ASP 614 0.0039
LYS 615 0.0032
GLN 616 0.0033
GLY 617 0.0030
MET 618 0.0025
PRO 619 0.0019
VAL 620 0.0016
LEU 621 0.0012
SER 622 0.0016
LEU 623 0.0020
ASN 624 0.0024
ILE 625 0.0024
THR 626 0.0030
CYS 627 0.0036
GLY 1 0.0210
ILE 2 0.0197
ILE 3 0.0223
ASN 4 0.0218
THR 5 0.0181
LEU 6 0.0190
GLN 7 0.0206
LYS 8 0.0171
TYR 9 0.0166
TYR 10 0.0201
CYS 11 0.0186
ARG 12 0.0162
VAL 13 0.0190
ARG 14 0.0209
GLY 15 0.0181
GLY 16 0.0184
ARG 17 0.0164
CYS 18 0.0164
ALA 19 0.0185
VAL 20 0.0200
LEU 21 0.0233
SER 22 0.0215
CYS 23 0.0216
LEU 24 0.0212
PRO 25 0.0236
LYS 26 0.0213
GLU 27 0.0216
GLU 28 0.0240
GLN 29 0.0243
ILE 30 0.0242
GLY 31 0.0251
LYS 32 0.0232
CYS 33 0.0200
SER 34 0.0217
THR 35 0.0253
ARG 36 0.0252
GLY 37 0.0240
ARG 38 0.0210
LYS 39 0.0218
CYS 40 0.0207
CYS 41 0.0198
ARG 42 0.0202
ARG 43 0.0203
LYS 44 0.0224
LYS 45 0.0211
GLU 46 0.0210
ALA 47 0.0200
ALA 48 0.0222
ALA 49 0.0212
LYS 50 0.0178
ALA 51 0.0114
ALA 52 0.0191
ILE 53 0.0182
ALA 54 0.0143
TYR 55 0.0148
GLY 56 0.0197
LEU 57 0.0225
ASP 58 0.0197
ARG 59 0.0193
ALA 60 0.0242
ALA 61 0.0239
TYR 62 0.0191
ALA 63 0.0203
ASP 64 0.0222
LYS 65 0.0190
LYS 66 0.0129
LYS 67 0.0144
VAL 68 0.0103
LEU 69 0.0110
ASP 70 0.0153
LYS 71 0.0156
GLY 72 0.0190
PRO 73 0.0274
GLY 74 0.0294
PRO 75 0.0372
GLY 76 0.0339
ALA 77 0.0209
CYS 78 0.0303
GLU 79 0.0356
ARG 80 0.0268
ALA 81 0.0220
LYS 82 0.0269
ARG 83 0.0323
THR 84 0.0307
LEU 85 0.0233
SER 86 0.0266
SER 87 0.0385
SER 88 0.0364
THR 89 0.0245
GLN 90 0.0372
ALA 91 0.0412
GLY 92 0.0415
PRO 93 0.0338
GLY 94 0.0331
PRO 95 0.0302
GLY 96 0.0221
ALA 97 0.0227
PHE 98 0.0271
ASN 99 0.0221
MET 100 0.0156
LYS 101 0.0187
SER 102 0.0200
ALA 103 0.0158
VAL 104 0.0142
GLU 105 0.0176
ASP 106 0.0174
GLU 107 0.0152
GLY 108 0.0150
LEU 109 0.0157
LYS 110 0.0154
GLY 111 0.0207
GLY 112 0.0195
PRO 113 0.0247
GLY 114 0.0267
PRO 115 0.0230
GLY 116 0.0227
ALA 117 0.0234
LEU 118 0.0177
GLU 119 0.0153
SER 120 0.0188
TYR 121 0.0169
ALA 122 0.0116
PHE 123 0.0147
ASN 124 0.0183
MET 125 0.0141
LYS 126 0.0153
SER 127 0.0200
ALA 128 0.0179
VAL 129 0.0183
GLU 130 0.0233
ASP 131 0.0228
LYS 132 0.0217
LYS 133 0.0241
GLN 134 0.0261
ASP 135 0.0247
PHE 136 0.0240
PHE 137 0.0262
ASN 138 0.0241
GLY 139 0.0222
ARG 140 0.0248
ASP 141 0.0234
LEU 142 0.0178
ASN 143 0.0187
LYS 144 0.0198
SER 145 0.0140
ILE 146 0.0106
ASN 147 0.0151
LYS 148 0.0102
LYS 149 0.0071
LYS 150 0.0139
SER 151 0.0132
THR 152 0.0106
GLY 153 0.0164
LYS 154 0.0200
ALA 155 0.0165
ASN 156 0.0190
LYS 157 0.0212
ILE 158 0.0201
THR 159 0.0197
ILE 160 0.0223
THR 161 0.0196
ASN 162 0.0193
ASP 163 0.0196
LYS 164 0.0184
GLY 165 0.0176
ARG 166 0.0166
LEU 167 0.0131
SER 168 0.0107
LYS 169 0.0097
GLU 170 0.0060
GLU 171 0.0054
ILE 172 0.0097
GLU 173 0.0083
ARG 174 0.0058
MET 175 0.0093
VAL 176 0.0143
GLN 177 0.0141
GLU 178 0.0123
ALA 179 0.0156
GLU 180 0.0209
LYS 181 0.0210
TYR 182 0.0208
LYS 183 0.0255
ALA 184 0.0283
GLU 185 0.0269
ASP 186 0.0273
GLU 187 0.0306
VAL 188 0.0316
GLN 189 0.0289
ARG 190 0.0296
GLU 191 0.0290
ARG 192 0.0295
VAL 193 0.0248
SER 194 0.0231
ALA 195 0.0250
LYS 196 0.0211
ASN 197 0.0157
HIS 198 0.0151
HIS 199 0.0175
HIS 200 0.0147
HIS 201 0.0099
HIS 202 0.0123
HIS 203 0.0171

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.

*** NMA ***

<R2> analysis for 2607161012121716270

--- normal mode 29 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* NMA *

<R²> analysis for 2607161012121716270