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 47 ---

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 = 0.0644
GLU 27 0.0044
PRO 28 0.0046
CYS 29 0.0041
VAL 30 0.0048
GLU 31 0.0050
VAL 32 0.0053
VAL 33 0.0052
PRO 34 0.0049
ASN 35 0.0038
ILE 36 0.0038
THR 37 0.0038
TYR 38 0.0035
GLN 39 0.0036
CYS 40 0.0029
MET 41 0.0029
GLU 42 0.0026
LEU 43 0.0028
ASN 44 0.0023
PHE 45 0.0019
TYR 46 0.0016
LYS 47 0.0012
ILE 48 0.0011
PRO 49 0.0019
ASP 50 0.0020
ASN 51 0.0028
LEU 52 0.0025
PRO 53 0.0024
PHE 54 0.0014
SER 55 0.0020
THR 56 0.0023
LYS 57 0.0026
ASN 58 0.0028
LEU 59 0.0022
ASP 60 0.0024
LEU 61 0.0016
SER 62 0.0019
PHE 63 0.0017
ASN 64 0.0013
PRO 65 0.0007
LEU 66 0.0003
ARG 67 0.0004
HIS 68 0.0007
LEU 69 0.0007
GLY 70 0.0010
SER 71 0.0011
TYR 72 0.0010
SER 73 0.0005
PHE 74 0.0005
PHE 75 0.0004
SER 76 0.0003
PHE 77 0.0007
PRO 78 0.0011
GLU 79 0.0016
LEU 80 0.0017
GLN 81 0.0023
VAL 82 0.0023
LEU 83 0.0018
ASP 84 0.0019
LEU 85 0.0014
SER 86 0.0018
ARG 87 0.0013
CYS 88 0.0009
GLU 89 0.0008
ILE 90 0.0009
GLN 91 0.0012
THR 92 0.0012
ILE 93 0.0013
GLU 94 0.0014
ASP 95 0.0017
GLY 96 0.0015
ALA 97 0.0014
TYR 98 0.0015
GLN 99 0.0017
SER 100 0.0015
LEU 101 0.0017
SER 102 0.0022
HIS 103 0.0022
LEU 104 0.0021
SER 105 0.0024
THR 106 0.0022
LEU 107 0.0021
ILE 108 0.0020
LEU 109 0.0018
THR 110 0.0019
GLY 111 0.0017
ASN 112 0.0015
PRO 113 0.0015
ILE 114 0.0015
GLN 115 0.0016
SER 116 0.0016
LEU 117 0.0015
ALA 118 0.0016
LEU 119 0.0017
GLY 120 0.0018
ALA 121 0.0017
PHE 122 0.0020
SER 123 0.0021
GLY 124 0.0021
LEU 125 0.0021
SER 126 0.0023
SER 127 0.0022
LEU 128 0.0021
GLN 129 0.0018
LYS 130 0.0019
LEU 131 0.0019
VAL 132 0.0019
ALA 133 0.0019
VAL 134 0.0018
GLU 135 0.0018
THR 136 0.0019
ASN 137 0.0019
LEU 138 0.0015
ALA 139 0.0014
SER 140 0.0012
LEU 141 0.0009
GLU 142 0.0011
ASN 143 0.0014
PHE 144 0.0014
PRO 145 0.0016
ILE 146 0.0015
GLY 147 0.0014
HIS 148 0.0014
LEU 149 0.0015
LYS 150 0.0013
THR 151 0.0015
LEU 152 0.0013
LYS 153 0.0015
GLU 154 0.0015
LEU 155 0.0012
ASN 156 0.0014
VAL 157 0.0012
ALA 158 0.0013
HIS 159 0.0015
ASN 160 0.0015
LEU 161 0.0015
ILE 162 0.0009
GLN 163 0.0012
SER 164 0.0012
PHE 165 0.0011
LYS 166 0.0014
LEU 167 0.0008
PRO 168 0.0009
GLU 169 0.0011
TYR 170 0.0006
PHE 171 0.0007
SER 172 0.0006
ASN 173 0.0005
LEU 174 0.0007
THR 175 0.0009
ASN 176 0.0013
LEU 177 0.0012
GLU 178 0.0019
HIS 179 0.0018
LEU 180 0.0010
ASP 181 0.0011
LEU 182 0.0006
SER 183 0.0009
SER 184 0.0011
ASN 185 0.0007
LYS 186 0.0008
ILE 187 0.0007
GLN 188 0.0012
SER 189 0.0017
ILE 190 0.0020
TYR 191 0.0026
CYS 192 0.0031
THR 193 0.0029
ASP 194 0.0021
LEU 195 0.0024
ARG 196 0.0027
VAL 197 0.0021
LEU 198 0.0024
HIS 199 0.0032
GLN 200 0.0030
MET 201 0.0028
PRO 202 0.0036
LEU 203 0.0036
LEU 204 0.0029
ASN 205 0.0032
LEU 206 0.0025
SER 207 0.0029
LEU 208 0.0022
ASP 209 0.0020
LEU 210 0.0014
SER 211 0.0015
LEU 212 0.0009
ASN 213 0.0003
PRO 214 0.0004
MET 215 0.0009
ASN 216 0.0015
PHE 217 0.0020
ILE 218 0.0023
GLN 219 0.0030
PRO 220 0.0036
GLY 221 0.0039
ALA 222 0.0033
PHE 223 0.0034
LYS 224 0.0043
GLU 225 0.0047
ILE 226 0.0039
ARG 227 0.0041
LEU 228 0.0037
HIS 229 0.0041
LYS 230 0.0036
LEU 231 0.0029
THR 232 0.0028
LEU 233 0.0021
ARG 234 0.0018
ASN 235 0.0013
ASN 236 0.0009
PHE 237 0.0007
ASP 238 0.0008
SER 239 0.0009
LEU 240 0.0010
ASN 241 0.0015
VAL 242 0.0013
MET 243 0.0013
LYS 244 0.0018
THR 245 0.0021
CYS 246 0.0020
ILE 247 0.0022
GLN 248 0.0028
GLY 249 0.0028
LEU 250 0.0030
ALA 251 0.0036
GLY 252 0.0043
LEU 253 0.0038
GLU 254 0.0044
VAL 255 0.0041
HIS 256 0.0047
ARG 257 0.0043
LEU 258 0.0035
VAL 259 0.0031
LEU 260 0.0023
GLY 261 0.0020
GLU 262 0.0023
PHE 263 0.0024
ARG 264 0.0029
ASN 265 0.0029
GLU 266 0.0022
GLY 267 0.0017
ASN 268 0.0014
LEU 269 0.0010
GLU 270 0.0012
LYS 271 0.0010
PHE 272 0.0010
ASP 273 0.0010
LYS 274 0.0012
SER 275 0.0015
ALA 276 0.0013
LEU 277 0.0016
GLU 278 0.0022
GLY 279 0.0024
LEU 280 0.0026
CYS 281 0.0031
ASN 282 0.0038
LEU 283 0.0036
THR 284 0.0043
ILE 285 0.0040
GLU 286 0.0047
GLU 287 0.0040
PHE 288 0.0032
ARG 289 0.0030
LEU 290 0.0024
ALA 291 0.0030
TYR 292 0.0028
LEU 293 0.0021
ASP 294 0.0022
TYR 295 0.0016
TYR 296 0.0016
LEU 297 0.0018
ASP 298 0.0020
GLY 299 0.0014
ILE 300 0.0008
ILE 301 0.0011
ASP 302 0.0013
LEU 303 0.0009
PHE 304 0.0013
ASN 305 0.0017
CYS 306 0.0022
LEU 307 0.0022
THR 308 0.0023
ASN 309 0.0030
VAL 310 0.0031
SER 311 0.0035
SER 312 0.0033
PHE 313 0.0026
SER 314 0.0028
LEU 315 0.0025
VAL 316 0.0032
SER 317 0.0036
VAL 318 0.0027
THR 319 0.0028
ILE 320 0.0021
GLU 321 0.0027
ARG 322 0.0027
VAL 323 0.0020
LYS 324 0.0022
ASP 325 0.0016
PHE 326 0.0010
SER 327 0.0018
TYR 328 0.0017
ASN 329 0.0019
PHE 330 0.0016
GLY 331 0.0023
TRP 332 0.0023
GLN 333 0.0028
HIS 334 0.0027
LEU 335 0.0021
GLU 336 0.0027
LEU 337 0.0026
VAL 338 0.0036
ASN 339 0.0043
CYS 340 0.0036
LYS 341 0.0039
PHE 342 0.0034
GLY 343 0.0039
GLN 344 0.0035
PHE 345 0.0028
PRO 346 0.0019
THR 347 0.0020
LEU 348 0.0011
LYS 349 0.0015
LEU 350 0.0014
LYS 351 0.0023
SER 352 0.0025
LEU 353 0.0018
LYS 354 0.0024
ARG 355 0.0022
LEU 356 0.0016
THR 357 0.0025
PHE 358 0.0025
THR 359 0.0035
SER 360 0.0044
ASN 361 0.0040
LYS 362 0.0047
GLY 363 0.0046
GLY 364 0.0043
ASN 365 0.0038
ALA 366 0.0037
PHE 367 0.0029
SER 368 0.0028
GLU 369 0.0024
VAL 370 0.0016
ASP 371 0.0018
LEU 372 0.0014
PRO 373 0.0025
SER 374 0.0025
LEU 375 0.0017
GLU 376 0.0022
PHE 377 0.0020
LEU 378 0.0013
ASP 379 0.0021
LEU 380 0.0022
SER 381 0.0031
ARG 382 0.0041
ASN 383 0.0040
GLY 384 0.0044
LEU 385 0.0036
SER 386 0.0038
PHE 387 0.0030
LYS 388 0.0035
GLY 389 0.0032
CYS 390 0.0021
CYS 391 0.0017
SER 392 0.0021
GLN 393 0.0023
SER 394 0.0028
ASP 395 0.0021
PHE 396 0.0014
GLY 397 0.0022
THR 398 0.0021
ILE 399 0.0027
SER 400 0.0026
LEU 401 0.0017
LYS 402 0.0022
TYR 403 0.0018
LEU 404 0.0011
ASP 405 0.0018
LEU 406 0.0020
SER 407 0.0028
PHE 408 0.0037
ASN 409 0.0036
GLY 410 0.0040
VAL 411 0.0038
ILE 412 0.0028
THR 413 0.0030
MET 414 0.0024
SER 415 0.0030
SER 416 0.0027
ASN 417 0.0021
PHE 418 0.0019
LEU 419 0.0028
GLY 420 0.0028
LEU 421 0.0020
GLU 422 0.0026
GLN 423 0.0027
LEU 424 0.0019
GLU 425 0.0023
HIS 426 0.0019
LEU 427 0.0011
ASP 428 0.0016
PHE 429 0.0017
GLN 430 0.0024
HIS 431 0.0030
SER 432 0.0028
ASN 433 0.0030
LEU 434 0.0023
LYS 435 0.0027
GLN 436 0.0028
MET 437 0.0017
SER 438 0.0019
GLU 439 0.0026
PHE 440 0.0024
SER 441 0.0020
VAL 442 0.0017
PHE 443 0.0015
LEU 444 0.0022
SER 445 0.0024
LEU 446 0.0020
ARG 447 0.0028
ASN 448 0.0027
LEU 449 0.0021
ILE 450 0.0024
TYR 451 0.0020
LEU 452 0.0013
ASP 453 0.0015
ILE 454 0.0011
SER 455 0.0017
HIS 456 0.0021
THR 457 0.0021
HIS 458 0.0021
THR 459 0.0014
ARG 460 0.0013
VAL 461 0.0008
ALA 462 0.0013
PHE 463 0.0014
ASN 464 0.0014
GLY 465 0.0015
ILE 466 0.0012
PHE 467 0.0014
ASN 468 0.0019
GLY 469 0.0021
LEU 470 0.0019
SER 471 0.0024
SER 472 0.0025
LEU 473 0.0021
GLU 474 0.0023
VAL 475 0.0020
LEU 476 0.0016
LYS 477 0.0017
MET 478 0.0013
ALA 479 0.0017
GLY 480 0.0017
ASN 481 0.0012
SER 482 0.0014
PHE 483 0.0011
GLN 484 0.0007
GLU 485 0.0010
ASN 486 0.0014
PHE 487 0.0017
LEU 488 0.0016
PRO 489 0.0016
ASP 490 0.0016
ILE 491 0.0016
PHE 492 0.0017
THR 493 0.0018
GLU 494 0.0020
LEU 495 0.0019
ARG 496 0.0019
ASN 497 0.0021
LEU 498 0.0019
THR 499 0.0020
PHE 500 0.0018
LEU 501 0.0016
ASP 502 0.0017
LEU 503 0.0017
SER 504 0.0018
GLN 505 0.0018
CYS 506 0.0015
GLN 507 0.0020
LEU 508 0.0019
GLU 509 0.0020
GLN 510 0.0020
LEU 511 0.0019
SER 512 0.0018
PRO 513 0.0016
THR 514 0.0017
ALA 515 0.0017
PHE 516 0.0014
ASN 517 0.0014
SER 518 0.0015
LEU 519 0.0014
SER 520 0.0013
SER 521 0.0014
LEU 522 0.0013
GLN 523 0.0012
VAL 524 0.0013
LEU 525 0.0014
ASN 526 0.0015
MET 527 0.0018
SER 528 0.0019
HIS 529 0.0022
ASN 530 0.0022
ASN 531 0.0023
PHE 532 0.0026
PHE 533 0.0026
SER 534 0.0021
LEU 535 0.0016
ASP 536 0.0019
THR 537 0.0013
PHE 538 0.0019
PRO 539 0.0018
TYR 540 0.0010
LYS 541 0.0012
CYS 542 0.0010
LEU 543 0.0007
ASN 544 0.0004
SER 545 0.0003
LEU 546 0.0004
GLN 547 0.0006
VAL 548 0.0008
LEU 549 0.0009
ASP 550 0.0014
TYR 551 0.0015
SER 552 0.0020
LEU 553 0.0026
ASN 554 0.0025
HIS 555 0.0026
ILE 556 0.0020
MET 557 0.0019
THR 558 0.0018
SER 559 0.0019
LYS 560 0.0030
LYS 561 0.0032
GLN 562 0.0032
GLU 563 0.0027
LEU 564 0.0020
GLN 565 0.0024
HIS 566 0.0020
PHE 567 0.0011
PRO 568 0.0010
SER 569 0.0014
SER 570 0.0010
LEU 571 0.0008
ALA 572 0.0016
PHE 573 0.0015
LEU 574 0.0010
ASN 575 0.0014
LEU 576 0.0012
THR 577 0.0023
GLN 578 0.0029
ASN 579 0.0023
ASP 580 0.0025
PHE 581 0.0016
ALA 582 0.0018
CYS 583 0.0009
THR 584 0.0012
CYS 585 0.0020
GLU 586 0.0029
HIS 587 0.0021
GLN 588 0.0022
SER 589 0.0028
PHE 590 0.0017
LEU 591 0.0012
GLN 592 0.0025
TRP 593 0.0024
ILE 594 0.0017
LYS 595 0.0030
ASP 596 0.0036
GLN 597 0.0031
ARG 598 0.0032
GLN 599 0.0036
LEU 600 0.0025
LEU 601 0.0023
VAL 602 0.0029
GLU 603 0.0035
VAL 604 0.0032
GLU 605 0.0039
ARG 606 0.0036
MET 607 0.0028
GLU 608 0.0030
CYS 609 0.0024
ALA 610 0.0032
THR 611 0.0031
PRO 612 0.0028
SER 613 0.0041
ASP 614 0.0036
LYS 615 0.0030
GLN 616 0.0039
GLY 617 0.0043
MET 618 0.0036
PRO 619 0.0035
VAL 620 0.0022
LEU 621 0.0031
SER 622 0.0038
LEU 623 0.0026
ASN 624 0.0027
ILE 625 0.0029
THR 626 0.0033
CYS 627 0.0030
GLY 1 0.0031
ILE 2 0.0034
ILE 3 0.0029
ASN 4 0.0023
THR 5 0.0029
LEU 6 0.0030
GLN 7 0.0024
LYS 8 0.0026
TYR 9 0.0033
TYR 10 0.0031
CYS 11 0.0024
ARG 12 0.0029
VAL 13 0.0034
ARG 14 0.0030
GLY 15 0.0027
GLY 16 0.0020
ARG 17 0.0019
CYS 18 0.0017
ALA 19 0.0014
VAL 20 0.0013
LEU 21 0.0011
SER 22 0.0011
CYS 23 0.0012
LEU 24 0.0015
PRO 25 0.0016
LYS 26 0.0021
GLU 27 0.0019
GLU 28 0.0017
GLN 29 0.0014
ILE 30 0.0014
GLY 31 0.0015
LYS 32 0.0013
CYS 33 0.0018
SER 34 0.0017
THR 35 0.0014
ARG 36 0.0017
GLY 37 0.0014
ARG 38 0.0014
LYS 39 0.0012
CYS 40 0.0016
CYS 41 0.0016
ARG 42 0.0016
ARG 43 0.0021
LYS 44 0.0022
LYS 45 0.0026
GLU 46 0.0015
ALA 47 0.0016
ALA 48 0.0026
ALA 49 0.0019
LYS 50 0.0016
ALA 51 0.0051
ALA 52 0.0045
ILE 53 0.0041
ALA 54 0.0049
TYR 55 0.0055
GLY 56 0.0059
LEU 57 0.0021
ASP 58 0.0017
ARG 59 0.0053
ALA 60 0.0058
ALA 61 0.0122
TYR 62 0.0069
ALA 63 0.0179
ASP 64 0.0215
LYS 65 0.0150
LYS 66 0.0215
LYS 67 0.0359
VAL 68 0.0349
LEU 69 0.0277
ASP 70 0.0400
LYS 71 0.0465
GLY 72 0.0384
PRO 73 0.0241
GLY 74 0.0234
PRO 75 0.0203
GLY 76 0.0221
ALA 77 0.0256
CYS 78 0.0186
GLU 79 0.0150
ARG 80 0.0234
ALA 81 0.0267
LYS 82 0.0218
ARG 83 0.0125
THR 84 0.0184
LEU 85 0.0286
SER 86 0.0277
SER 87 0.0148
SER 88 0.0153
THR 89 0.0333
GLN 90 0.0356
ALA 91 0.0464
GLY 92 0.0557
PRO 93 0.0644
GLY 94 0.0131
PRO 95 0.0312
GLY 96 0.0196
ALA 97 0.0322
PHE 98 0.0406
ASN 99 0.0207
MET 100 0.0222
LYS 101 0.0453
SER 102 0.0385
ALA 103 0.0082
VAL 104 0.0292
GLU 105 0.0460
ASP 106 0.0360
GLU 107 0.0206
GLY 108 0.0259
LEU 109 0.0295
LYS 110 0.0297
GLY 111 0.0611
GLY 112 0.0445
PRO 113 0.0377
GLY 114 0.0369
PRO 115 0.0364
GLY 116 0.0305
ALA 117 0.0085
LEU 118 0.0240
GLU 119 0.0344
SER 120 0.0239
TYR 121 0.0036
ALA 122 0.0278
PHE 123 0.0340
ASN 124 0.0187
MET 125 0.0080
LYS 126 0.0235
SER 127 0.0242
ALA 128 0.0138
VAL 129 0.0080
GLU 130 0.0168
ASP 131 0.0214
LYS 132 0.0181
LYS 133 0.0055
GLN 134 0.0163
ASP 135 0.0269
PHE 136 0.0188
PHE 137 0.0170
ASN 138 0.0202
GLY 139 0.0229
ARG 140 0.0209
ASP 141 0.0206
LEU 142 0.0175
ASN 143 0.0051
LYS 144 0.0099
SER 145 0.0215
ILE 146 0.0286
ASN 147 0.0152
LYS 148 0.0097
LYS 149 0.0323
LYS 150 0.0366
SER 151 0.0182
THR 152 0.0188
GLY 153 0.0395
LYS 154 0.0336
ALA 155 0.0110
ASN 156 0.0142
LYS 157 0.0204
ILE 158 0.0147
THR 159 0.0024
ILE 160 0.0083
THR 161 0.0041
ASN 162 0.0054
ASP 163 0.0053
LYS 164 0.0042
GLY 165 0.0078
ARG 166 0.0050
LEU 167 0.0025
SER 168 0.0018
LYS 169 0.0039
GLU 170 0.0064
GLU 171 0.0059
ILE 172 0.0044
GLU 173 0.0070
ARG 174 0.0082
MET 175 0.0066
VAL 176 0.0064
GLN 177 0.0062
GLU 178 0.0053
ALA 179 0.0039
GLU 180 0.0041
LYS 181 0.0034
TYR 182 0.0035
LYS 183 0.0044
ALA 184 0.0044
GLU 185 0.0051
ASP 186 0.0068
GLU 187 0.0070
VAL 188 0.0069
GLN 189 0.0074
ARG 190 0.0083
GLU 191 0.0055
ARG 192 0.0073
VAL 193 0.0054
SER 194 0.0018
ALA 195 0.0027
LYS 196 0.0073
ASN 197 0.0058
HIS 198 0.0076
HIS 199 0.0103
HIS 200 0.0135
HIS 201 0.0155
HIS 202 0.0180
HIS 203 0.0212

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 47 ---

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