Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2602161345302597096

--- normal mode 24 ---

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 = 0.0572
VAL 1 0.0056
THR 2 0.0059
SER 3 0.0076
VAL 4 0.0078
ALA 5 0.0059
PRO 6 0.0056
ARG 7 0.0054
VAL 8 0.0054
GLU 9 0.0059
SER 10 0.0063
LEU 11 0.0059
SER 12 0.0056
SER 13 0.0050
SER 14 0.0051
GLY 15 0.0045
ILE 16 0.0043
GLN 17 0.0024
SER 18 0.0026
ILE 19 0.0027
PRO 20 0.0027
LYS 21 0.0020
GLU 22 0.0022
TYR 23 0.0022
ILE 24 0.0020
ARG 25 0.0014
PRO 26 0.0016
GLN 27 0.0014
GLU 28 0.0023
GLU 29 0.0030
LEU 30 0.0023
THR 31 0.0036
SER 32 0.0042
ILE 33 0.0038
GLY 34 0.0043
ASN 35 0.0046
VAL 36 0.0051
PHE 37 0.0094
GLU 38 0.0113
GLU 39 0.0105
GLU 40 0.0114
LYS 41 0.0246
LYS 42 0.0269
ASP 43 0.0329
GLU 44 0.0370
GLY 45 0.0228
PRO 46 0.0170
GLN 47 0.0122
VAL 48 0.0059
PRO 49 0.0021
THR 50 0.0042
ILE 51 0.0054
ASP 52 0.0091
LEU 53 0.0134
LYS 54 0.0192
ASP 55 0.0205
ILE 56 0.0152
GLU 57 0.0198
SER 58 0.0373
GLU 59 0.0524
ASP 60 0.0572
GLU 61 0.0491
VAL 62 0.0493
VAL 63 0.0409
ARG 64 0.0290
GLU 65 0.0268
ARG 66 0.0246
CYS 67 0.0180
ARG 68 0.0127
GLU 69 0.0100
GLU 70 0.0075
LEU 71 0.0053
LYS 72 0.0065
LYS 73 0.0046
ALA 74 0.0033
ALA 75 0.0035
MET 76 0.0048
GLU 77 0.0059
TRP 78 0.0046
GLY 79 0.0046
VAL 80 0.0018
MET 81 0.0007
HIE 82 0.0028
LEU 83 0.0042
VAL 84 0.0063
ASN 85 0.0086
HIE 86 0.0044
GLY 87 0.0020
ILE 88 0.0049
SER 89 0.0084
ASP 90 0.0088
ASP 91 0.0106
LEU 92 0.0097
ILE 93 0.0079
ASN 94 0.0102
ARG 95 0.0110
VAL 96 0.0088
LYS 97 0.0080
VAL 98 0.0105
ALA 99 0.0103
GLY 100 0.0084
GLU 101 0.0097
THR 102 0.0109
PHE 103 0.0096
PHE 104 0.0093
ASN 105 0.0113
LEU 106 0.0110
PRO 107 0.0110
MET 108 0.0098
GLU 109 0.0103
GLU 110 0.0103
LYS 111 0.0087
GLU 112 0.0081
LYS 113 0.0082
TYR 114 0.0072
ALA 115 0.0063
ASN 116 0.0046
ASP 117 0.0036
GLN 118 0.0036
ALA 119 0.0034
SER 120 0.0031
GLY 121 0.0024
LYS 122 0.0029
ILE 123 0.0032
ALA 124 0.0038
GLY 125 0.0052
TYR 126 0.0057
GLY 127 0.0055
SER 128 0.0055
LYS 129 0.0034
LEU 130 0.0033
ALA 131 0.0039
ASN 132 0.0049
ASN 133 0.0057
ALA 134 0.0054
SER 135 0.0054
GLY 136 0.0029
GLN 137 0.0032
LEU 138 0.0031
GLU 139 0.0031
TRP 140 0.0037
GLU 141 0.0058
ASP 142 0.0058
TYR 143 0.0055
PHE 144 0.0054
PHE 145 0.0046
HID 146 0.0041
LEU 147 0.0038
ILE 148 0.0054
PHE 149 0.0059
PRO 150 0.0068
GLU 151 0.0084
ASP 152 0.0086
LYS 153 0.0061
ARG 154 0.0060
ASP 155 0.0056
MET 156 0.0076
THR 157 0.0064
ILE 158 0.0060
TRP 159 0.0075
PRO 160 0.0088
LYS 161 0.0100
THR 162 0.0112
PRO 163 0.0120
SER 164 0.0121
ASP 165 0.0128
TYR 166 0.0109
VAL 167 0.0101
PRO 168 0.0117
ALA 169 0.0106
THR 170 0.0089
CYS 171 0.0089
GLU 172 0.0099
TYR 173 0.0075
SER 174 0.0062
VAL 175 0.0071
LYS 176 0.0068
LEU 177 0.0046
ARG 178 0.0044
SER 179 0.0043
LEU 180 0.0032
ALA 181 0.0030
THR 182 0.0025
LYS 183 0.0024
ILE 184 0.0024
LEU 185 0.0025
SER 186 0.0037
VAL 187 0.0050
LEU 188 0.0048
SER 189 0.0037
LEU 190 0.0050
GLY 191 0.0043
LEU 192 0.0048
GLY 193 0.0022
LEU 194 0.0021
GLU 195 0.0019
GLU 196 0.0017
GLY 197 0.0033
ARG 198 0.0029
LEU 199 0.0016
GLU 200 0.0019
LYS 201 0.0054
GLU 202 0.0048
VAL 203 0.0035
GLY 204 0.0053
GLY 205 0.0072
MET 206 0.0079
GLU 207 0.0085
GLU 208 0.0064
LEU 209 0.0038
LEU 210 0.0027
LEU 211 0.0030
GLN 212 0.0027
LYN 213 0.0042
LYS 214 0.0045
ILE 215 0.0056
ASN 216 0.0060
TYR 217 0.0061
TYR 218 0.0056
PRO 219 0.0060
LYS 220 0.0057
CYS 221 0.0043
PRO 222 0.0045
GLN 223 0.0035
PRO 224 0.0032
GLU 225 0.0024
LEU 226 0.0021
ALA 227 0.0023
LEU 228 0.0021
GLY 229 0.0037
VAL 230 0.0034
GLU 231 0.0032
ALA 232 0.0025
HD1 233 0.0042
THR 234 0.0036
AP1 235 0.0033
VAL 236 0.0032
SER 237 0.0016
ALA 238 0.0011
LEU 239 0.0020
THR 240 0.0027
PHE 241 0.0028
ILE 242 0.0031
LEU 243 0.0038
HID 244 0.0044
ASN 245 0.0063
MET 246 0.0060
VAL 247 0.0055
PRO 248 0.0052
GLY 249 0.0034
LEU 250 0.0027
GLN 251 0.0034
LEU 252 0.0041
PHE 253 0.0063
TYR 254 0.0102
GLU 255 0.0152
GLY 256 0.0142
LYS 257 0.0117
TRP 258 0.0086
VAL 259 0.0087
THR 260 0.0076
ALA 261 0.0061
LYS 262 0.0078
CYS 263 0.0079
VAL 264 0.0061
PRO 265 0.0030
ASN 266 0.0027
SER 267 0.0022
ILE 268 0.0020
ILE 269 0.0012
MET 270 0.0017
HIE 271 0.0019
ILE 272 0.0026
GLY 273 0.0034
ASP 274 0.0035
THR 275 0.0021
ILE 276 0.0012
GLU 277 0.0026
ILE 278 0.0041
LEU 279 0.0032
SER 280 0.0022
ASN 281 0.0043
GLY 282 0.0027
LYS 283 0.0009
TYR 284 0.0027
LYS 285 0.0029
SER 286 0.0033
ILE 287 0.0026
LEU 288 0.0033
HD2 289 0.0025
ARG 290 0.0024
GLY 291 0.0023
LEU 292 0.0021
VAL 293 0.0038
ASN 294 0.0047
LYS 295 0.0059
GLU 296 0.0074
LYS 297 0.0066
VAL 298 0.0064
ARG 299 0.0057
ILE 300 0.0059
SER 301 0.0057
TRP 302 0.0050
ALA 303 0.0040
VAL 304 0.0034
PHE 305 0.0022
CYS 306 0.0014
GLU 307 0.0013
PRO 308 0.0032
PRO 309 0.0073
LYS 310 0.0088
GLU 311 0.0122
LYS 312 0.0125
ILE 313 0.0108
ILE 314 0.0125
LEU 315 0.0094
LYS 316 0.0102
PRO 317 0.0091
LEU 318 0.0080
PRO 319 0.0118
GLU 320 0.0117
THR 321 0.0151
VAL 322 0.0254
SER 323 0.0420
GLU 324 0.0552
THR 325 0.0465
GLU 326 0.0316
PRO 327 0.0313
PRO 328 0.0234
LEU 329 0.0115
PHE 330 0.0131
PRO 331 0.0167
PRO 332 0.0160
ARG 333 0.0134
THR 334 0.0129
PHE 335 0.0099
SER 336 0.0130
GLN 337 0.0148
HIE 338 0.0111
ILE 339 0.0127
GLN 340 0.0167
HIE 341 0.0164
LYS 342 0.0147
LEU 343 0.0167
PHE 344 0.0209
ARG 345 0.0218
LYS 346 0.0183
THR 347 0.0182
GLN 348 0.0229
GLU 349 0.0216
ALA 350 0.0157
LEU 351 0.0160
LEU 352 0.0206
SER 354 0.0050
GLU 355 0.0047
THR 356 0.0042
VAL 357 0.0031
CYS 358 0.0026
VAL 359 0.0020
THR 360 0.0014
GLY 361 0.0008
ALA 362 0.0011
SER 363 0.0008
GLY 364 0.0006
PHE 365 0.0006
ILE 366 0.0008
GLY 367 0.0008
SER 368 0.0008
TRP 369 0.0016
LEU 370 0.0018
VAL 371 0.0019
MET 372 0.0020
ARG 373 0.0029
LEU 374 0.0031
LEU 375 0.0033
GLU 376 0.0035
ARG 377 0.0042
GLY 378 0.0044
TYR 379 0.0041
THR 380 0.0041
VAL 381 0.0032
ARG 382 0.0030
ALA 383 0.0024
THR 384 0.0022
VAL 385 0.0016
ARG 386 0.0016
ASP 387 0.0019
PRO 388 0.0021
THR 389 0.0028
ASN 390 0.0023
VAL 391 0.0020
LYS 392 0.0016
LYS 393 0.0014
VAL 394 0.0016
LYS 395 0.0014
HIE 396 0.0012
LEU 397 0.0018
LEU 398 0.0022
ASP 399 0.0020
LEU 400 0.0024
PRO 401 0.0038
LYS 402 0.0043
ALA 403 0.0037
GLU 404 0.0044
THR 405 0.0046
HIE 406 0.0043
LEU 407 0.0035
THR 408 0.0036
LEU 409 0.0027
TRP 410 0.0028
LYS 411 0.0026
ALA 412 0.0025
ASP 413 0.0012
LEU 414 0.0008
ALA 415 0.0004
ASP 416 0.0010
GLU 417 0.0016
GLY 418 0.0018
SER 419 0.0018
PHE 420 0.0018
ASP 421 0.0028
GLU 422 0.0034
ALA 423 0.0031
ILE 424 0.0029
LYS 425 0.0037
GLY 426 0.0040
CYS 427 0.0037
THR 428 0.0038
GLY 429 0.0027
VAL 430 0.0021
PHE 431 0.0017
HIE 432 0.0011
VAL 433 0.0012
ALA 434 0.0011
THR 435 0.0011
PRO 436 0.0014
MET 437 0.0030
ASP 438 0.0045
PHE 439 0.0044
GLU 440 0.0062
SER 441 0.0076
LYS 442 0.0098
ASP 443 0.0081
PRO 444 0.0055
GLU 445 0.0047
ASN 446 0.0049
GLU 447 0.0053
VAL 448 0.0040
ILE 449 0.0026
LYS 450 0.0025
PRO 451 0.0026
THR 452 0.0020
ILE 453 0.0014
GLU 454 0.0011
GLY 455 0.0011
MET 456 0.0010
LEU 457 0.0005
GLY 458 0.0009
ILE 459 0.0009
MET 460 0.0008
LYS 461 0.0019
SER 462 0.0023
CYS 463 0.0023
ALA 464 0.0024
ALA 465 0.0039
ALA 466 0.0039
LYS 467 0.0045
THR 468 0.0043
VAL 469 0.0030
ARG 470 0.0032
ARG 471 0.0026
LEU 472 0.0019
VAL 473 0.0015
PHE 474 0.0009
THR 475 0.0008
SER 476 0.0005
SER 477 0.0006
ALA 478 0.0008
GLY 479 0.0016
THR 480 0.0013
VAL 481 0.0025
ASN 482 0.0037
ILE 483 0.0046
GLN 484 0.0062
GLU 485 0.0067
HIE 486 0.0062
GLN 487 0.0044
LEU 488 0.0041
PRO 489 0.0019
VAL 490 0.0018
TYR 491 0.0020
ASP 492 0.0023
GLU 493 0.0030
SER 494 0.0050
CYS 495 0.0042
TRP 496 0.0037
SER 497 0.0042
ASP 498 0.0049
MET 499 0.0036
GLU 500 0.0048
PHE 501 0.0059
CYS 502 0.0050
ARG 503 0.0048
ALA 504 0.0061
LYS 505 0.0064
LYS 506 0.0055
MET 507 0.0052
THR 508 0.0047
ALA 509 0.0039
TRP 510 0.0040
MET 511 0.0038
TYR 512 0.0028
PHE 513 0.0023
VAL 514 0.0022
SER 515 0.0016
LYS 516 0.0010
THR 517 0.0012
LEU 518 0.0013
ALA 519 0.0010
GLU 520 0.0011
GLN 521 0.0011
ALA 522 0.0012
ALA 523 0.0010
TRP 524 0.0009
LYS 525 0.0009
TYR 526 0.0003
ALA 527 0.0006
LYS 528 0.0009
GLU 529 0.0007
ASN 530 0.0013
ASN 531 0.0018
ILE 532 0.0016
ASP 533 0.0017
PHE 534 0.0014
ILE 535 0.0013
THR 536 0.0010
ILE 537 0.0011
ILE 538 0.0008
PRO 539 0.0008
THR 540 0.0007
LEU 541 0.0009
VAL 542 0.0008
VAL 543 0.0009
GLY 544 0.0009
PRO 545 0.0009
PHE 546 0.0007
ILE 547 0.0006
MET 548 0.0006
SER 549 0.0010
SER 550 0.0010
MET 551 0.0011
PRO 552 0.0010
PRO 553 0.0005
SER 554 0.0007
LEU 555 0.0009
ILE 556 0.0008
THR 557 0.0012
ALA 558 0.0013
LEU 559 0.0016
SER 560 0.0018
PRO 561 0.0030
ILE 562 0.0030
THR 563 0.0027
GLY 564 0.0030
ASN 565 0.0013
GLU 566 0.0020
ALA 567 0.0017
HIE 568 0.0010
TYR 569 0.0017
SER 570 0.0020
ILE 571 0.0013
ILE 572 0.0013
ARG 573 0.0016
GLN 574 0.0006
GLY 575 0.0007
GLN 576 0.0002
PHE 577 0.0011
VAL 578 0.0011
HIE 579 0.0010
LEU 580 0.0010
ASP 581 0.0017
ASP 582 0.0017
LEU 583 0.0015
CYS 584 0.0016
ASN 585 0.0024
ALA 586 0.0022
HID 587 0.0021
ILE 588 0.0024
TYR 589 0.0029
LEU 590 0.0027
PHE 591 0.0027
GLU 592 0.0032
ASN 593 0.0036
PRO 594 0.0040
LYS 595 0.0040
ALA 596 0.0031
GLU 597 0.0027
GLY 598 0.0023
ARG 599 0.0017
TYR 600 0.0014
ILE 601 0.0012
CYS 602 0.0013
SER 603 0.0010
SER 604 0.0012
HIE 605 0.0010
ASP 606 0.0010
CYS 607 0.0010
ILE 608 0.0012
ILE 609 0.0024
LEU 610 0.0027
ASP 611 0.0025
LEU 612 0.0023
ALA 613 0.0034
LYS 614 0.0037
MET 615 0.0035
LEU 616 0.0033
ARG 617 0.0045
GLU 618 0.0047
LYS 619 0.0043
TYR 620 0.0044
PRO 621 0.0059
GLU 622 0.0058
TYR 623 0.0052
ASN 624 0.0056
ILE 625 0.0045
PRO 626 0.0048
THR 627 0.0054
GLU 628 0.0054
PHE 629 0.0047
LYS 630 0.0056
GLY 631 0.0049
VAL 632 0.0036
ASP 633 0.0013
GLU 634 0.0008
ASN 635 0.0009
LEU 636 0.0012
LYS 637 0.0011
SER 638 0.0010
VAL 639 0.0008
CYS 640 0.0007
PHE 641 0.0004
SER 642 0.0011
SER 643 0.0015
LYS 644 0.0023
LYS 645 0.0022
LEU 646 0.0024
THR 647 0.0027
ASP 648 0.0030
LEU 649 0.0032
GLY 650 0.0034
PHE 651 0.0031
GLU 652 0.0030
PHE 653 0.0021
LYS 654 0.0021
TYR 655 0.0019
SER 656 0.0020
LEU 657 0.0013
GLU 658 0.0015
ASP 659 0.0012
MET 660 0.0010
PHE 661 0.0018
THR 662 0.0021
GLY 663 0.0018
ALA 664 0.0015
VAL 665 0.0025
ASP 666 0.0027
THR 667 0.0023
CYS 668 0.0023
ARG 669 0.0034
ALA 670 0.0034
LYS 671 0.0027
GLY 672 0.0029
LEU 673 0.0025
LEU 674 0.0032
PRO 675 0.0043
PRO 676 0.0048
SER 677 0.0055
HIE 678 0.0059
GLU 679 0.0067

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: december 26th, 2025.

Should you encounter any unexpected behaviour, please let us know. elNémo has been hacked on november 27th. It has been moved away and runs again. **Still some additional cleaning from time to time** Sorry for the inconvenience.

*** ***

<R2> analysis for 2602161345302597096

--- normal mode 24 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been hacked on november 27th.
It has been moved away and runs again.
Still some additional cleaning from time to time
Sorry for the inconvenience.

* *

<R²> analysis for 2602161345302597096