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 74 ---

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 = 0.0241
VAL 1 0.0062
THR 2 0.0066
SER 3 0.0089
VAL 4 0.0093
ALA 5 0.0040
PRO 6 0.0039
ARG 7 0.0040
VAL 8 0.0038
GLU 9 0.0061
SER 10 0.0076
LEU 11 0.0059
SER 12 0.0050
SER 13 0.0102
SER 14 0.0113
GLY 15 0.0122
ILE 16 0.0104
GLN 17 0.0090
SER 18 0.0079
ILE 19 0.0066
PRO 20 0.0046
LYS 21 0.0040
GLU 22 0.0041
TYR 23 0.0051
ILE 24 0.0052
ARG 25 0.0080
PRO 26 0.0100
GLN 27 0.0099
GLU 28 0.0122
GLU 29 0.0101
LEU 30 0.0091
THR 31 0.0090
SER 32 0.0076
ILE 33 0.0055
GLY 34 0.0045
ASN 35 0.0036
VAL 36 0.0031
PHE 37 0.0027
GLU 38 0.0022
GLU 39 0.0024
GLU 40 0.0023
LYS 41 0.0008
LYS 42 0.0025
ASP 43 0.0034
GLU 44 0.0047
GLY 45 0.0031
PRO 46 0.0021
GLN 47 0.0018
VAL 48 0.0015
PRO 49 0.0033
THR 50 0.0033
ILE 51 0.0040
ASP 52 0.0040
LEU 53 0.0053
LYS 54 0.0041
ASP 55 0.0047
ILE 56 0.0064
GLU 57 0.0124
SER 58 0.0080
GLU 59 0.0153
ASP 60 0.0196
GLU 61 0.0177
VAL 62 0.0205
VAL 63 0.0148
ARG 64 0.0124
GLU 65 0.0128
ARG 66 0.0106
CYS 67 0.0071
ARG 68 0.0114
GLU 69 0.0079
GLU 70 0.0077
LEU 71 0.0074
LYS 72 0.0084
LYS 73 0.0058
ALA 74 0.0062
ALA 75 0.0053
MET 76 0.0052
GLU 77 0.0028
TRP 78 0.0022
GLY 79 0.0025
VAL 80 0.0017
MET 81 0.0037
HIE 82 0.0034
LEU 83 0.0038
VAL 84 0.0034
ASN 85 0.0055
HIE 86 0.0063
GLY 87 0.0075
ILE 88 0.0077
SER 89 0.0111
ASP 90 0.0093
ASP 91 0.0103
LEU 92 0.0087
ILE 93 0.0048
ASN 94 0.0059
ARG 95 0.0073
VAL 96 0.0043
LYS 97 0.0041
VAL 98 0.0058
ALA 99 0.0049
GLY 100 0.0047
GLU 101 0.0078
THR 102 0.0080
PHE 103 0.0069
PHE 104 0.0080
ASN 105 0.0135
LEU 106 0.0125
PRO 107 0.0117
MET 108 0.0083
GLU 109 0.0114
GLU 110 0.0112
LYS 111 0.0074
GLU 112 0.0064
LYS 113 0.0080
TYR 114 0.0054
ALA 115 0.0036
ASN 116 0.0026
ASP 117 0.0076
GLN 118 0.0169
ALA 119 0.0241
SER 120 0.0191
GLY 121 0.0234
LYS 122 0.0150
ILE 123 0.0156
ALA 124 0.0113
GLY 125 0.0052
TYR 126 0.0050
GLY 127 0.0033
SER 128 0.0028
LYS 129 0.0024
LEU 130 0.0023
ALA 131 0.0018
ASN 132 0.0024
ASN 133 0.0025
ALA 134 0.0024
SER 135 0.0028
GLY 136 0.0015
GLN 137 0.0038
LEU 138 0.0037
GLU 139 0.0039
TRP 140 0.0044
GLU 141 0.0043
ASP 142 0.0046
TYR 143 0.0052
PHE 144 0.0058
PHE 145 0.0069
HID 146 0.0057
LEU 147 0.0043
ILE 148 0.0025
PHE 149 0.0013
PRO 150 0.0023
GLU 151 0.0019
ASP 152 0.0012
LYS 153 0.0023
ARG 154 0.0038
ASP 155 0.0070
MET 156 0.0080
THR 157 0.0085
ILE 158 0.0082
TRP 159 0.0063
PRO 160 0.0063
LYS 161 0.0067
THR 162 0.0072
PRO 163 0.0068
SER 164 0.0065
ASP 165 0.0054
TYR 166 0.0047
VAL 167 0.0039
PRO 168 0.0034
ALA 169 0.0058
THR 170 0.0028
CYS 171 0.0033
GLU 172 0.0057
TYR 173 0.0048
SER 174 0.0040
VAL 175 0.0068
LYS 176 0.0079
LEU 177 0.0053
ARG 178 0.0056
SER 179 0.0066
LEU 180 0.0063
ALA 181 0.0058
THR 182 0.0061
LYS 183 0.0062
ILE 184 0.0058
LEU 185 0.0062
SER 186 0.0062
VAL 187 0.0070
LEU 188 0.0066
SER 189 0.0068
LEU 190 0.0084
GLY 191 0.0078
LEU 192 0.0046
GLY 193 0.0067
LEU 194 0.0038
GLU 195 0.0044
GLU 196 0.0054
GLY 197 0.0012
ARG 198 0.0012
LEU 199 0.0024
GLU 200 0.0027
LYS 201 0.0025
GLU 202 0.0025
VAL 203 0.0026
GLY 204 0.0029
GLY 205 0.0047
MET 206 0.0033
GLU 207 0.0031
GLU 208 0.0040
LEU 209 0.0042
LEU 210 0.0033
LEU 211 0.0025
GLN 212 0.0031
LYN 213 0.0040
LYS 214 0.0047
ILE 215 0.0049
ASN 216 0.0057
TYR 217 0.0069
TYR 218 0.0049
PRO 219 0.0059
LYS 220 0.0058
CYS 221 0.0077
PRO 222 0.0087
GLN 223 0.0079
PRO 224 0.0067
GLU 225 0.0068
LEU 226 0.0069
ALA 227 0.0064
LEU 228 0.0057
GLY 229 0.0039
VAL 230 0.0035
GLU 231 0.0030
ALA 232 0.0020
HD1 233 0.0019
THR 234 0.0027
AP1 235 0.0032
VAL 236 0.0044
SER 237 0.0017
ALA 238 0.0016
LEU 239 0.0016
THR 240 0.0015
PHE 241 0.0026
ILE 242 0.0020
LEU 243 0.0018
HID 244 0.0025
ASN 245 0.0051
MET 246 0.0040
VAL 247 0.0040
PRO 248 0.0043
GLY 249 0.0024
LEU 250 0.0020
GLN 251 0.0014
LEU 252 0.0010
PHE 253 0.0006
TYR 254 0.0008
GLU 255 0.0016
GLY 256 0.0018
LYS 257 0.0015
TRP 258 0.0016
VAL 259 0.0013
THR 260 0.0021
ALA 261 0.0026
LYS 262 0.0025
CYS 263 0.0031
VAL 264 0.0033
PRO 265 0.0032
ASN 266 0.0036
SER 267 0.0035
ILE 268 0.0037
ILE 269 0.0015
MET 270 0.0016
HIE 271 0.0015
ILE 272 0.0017
GLY 273 0.0021
ASP 274 0.0025
THR 275 0.0023
ILE 276 0.0020
GLU 277 0.0027
ILE 278 0.0030
LEU 279 0.0030
SER 280 0.0027
ASN 281 0.0037
GLY 282 0.0035
LYS 283 0.0020
TYR 284 0.0037
LYS 285 0.0015
SER 286 0.0011
ILE 287 0.0008
LEU 288 0.0005
HD2 289 0.0018
ARG 290 0.0026
GLY 291 0.0032
LEU 292 0.0035
VAL 293 0.0040
ASN 294 0.0058
LYS 295 0.0089
GLU 296 0.0093
LYS 297 0.0069
VAL 298 0.0062
ARG 299 0.0056
ILE 300 0.0063
SER 301 0.0044
TRP 302 0.0035
ALA 303 0.0037
VAL 304 0.0032
PHE 305 0.0032
CYS 306 0.0033
GLU 307 0.0039
PRO 308 0.0044
PRO 309 0.0048
LYS 310 0.0048
GLU 311 0.0045
LYS 312 0.0043
ILE 313 0.0037
ILE 314 0.0033
LEU 315 0.0034
LYS 316 0.0036
PRO 317 0.0039
LEU 318 0.0030
PRO 319 0.0038
GLU 320 0.0028
THR 321 0.0051
VAL 322 0.0050
SER 323 0.0052
GLU 324 0.0048
THR 325 0.0085
GLU 326 0.0075
PRO 327 0.0059
PRO 328 0.0053
LEU 329 0.0045
PHE 330 0.0036
PRO 331 0.0033
PRO 332 0.0035
ARG 333 0.0034
THR 334 0.0030
PHE 335 0.0039
SER 336 0.0047
GLN 337 0.0067
HIE 338 0.0050
ILE 339 0.0088
GLN 340 0.0107
HIE 341 0.0066
LYS 342 0.0059
LEU 343 0.0115
PHE 344 0.0103
ARG 345 0.0007
LYS 346 0.0071
THR 347 0.0081
GLN 348 0.0040
GLU 349 0.0037
ALA 350 0.0051
LEU 351 0.0012
LEU 352 0.0048
SER 354 0.0025
GLU 355 0.0023
THR 356 0.0020
VAL 357 0.0015
CYS 358 0.0015
VAL 359 0.0015
THR 360 0.0017
GLY 361 0.0012
ALA 362 0.0014
SER 363 0.0015
GLY 364 0.0016
PHE 365 0.0014
ILE 366 0.0013
GLY 367 0.0016
SER 368 0.0017
TRP 369 0.0021
LEU 370 0.0021
VAL 371 0.0018
MET 372 0.0019
ARG 373 0.0033
LEU 374 0.0029
LEU 375 0.0031
GLU 376 0.0038
ARG 377 0.0040
GLY 378 0.0037
TYR 379 0.0028
THR 380 0.0025
VAL 381 0.0015
ARG 382 0.0008
ALA 383 0.0008
THR 384 0.0011
VAL 385 0.0011
ARG 386 0.0011
ASP 387 0.0013
PRO 388 0.0013
THR 389 0.0024
ASN 390 0.0022
VAL 391 0.0026
LYS 392 0.0021
LYS 393 0.0019
VAL 394 0.0016
LYS 395 0.0021
HIE 396 0.0023
LEU 397 0.0017
LEU 398 0.0013
ASP 399 0.0024
LEU 400 0.0033
PRO 401 0.0068
LYS 402 0.0073
ALA 403 0.0050
GLU 404 0.0064
THR 405 0.0079
HIE 406 0.0061
LEU 407 0.0036
THR 408 0.0035
LEU 409 0.0007
TRP 410 0.0009
LYS 411 0.0015
ALA 412 0.0014
ASP 413 0.0023
LEU 414 0.0017
ALA 415 0.0016
ASP 416 0.0022
GLU 417 0.0025
GLY 418 0.0022
SER 419 0.0020
PHE 420 0.0018
ASP 421 0.0011
GLU 422 0.0013
ALA 423 0.0012
ILE 424 0.0013
LYS 425 0.0056
GLY 426 0.0064
CYS 427 0.0032
THR 428 0.0026
GLY 429 0.0022
VAL 430 0.0022
PHE 431 0.0020
HIE 432 0.0022
VAL 433 0.0008
ALA 434 0.0008
THR 435 0.0007
PRO 436 0.0007
MET 437 0.0011
ASP 438 0.0018
PHE 439 0.0014
GLU 440 0.0025
SER 441 0.0068
LYS 442 0.0120
ASP 443 0.0060
PRO 444 0.0044
GLU 445 0.0038
ASN 446 0.0041
GLU 447 0.0029
VAL 448 0.0020
ILE 449 0.0017
LYS 450 0.0026
PRO 451 0.0023
THR 452 0.0015
ILE 453 0.0015
GLU 454 0.0019
GLY 455 0.0020
MET 456 0.0023
LEU 457 0.0023
GLY 458 0.0027
ILE 459 0.0031
MET 460 0.0029
LYS 461 0.0060
SER 462 0.0039
CYS 463 0.0056
ALA 464 0.0071
ALA 465 0.0136
ALA 466 0.0095
LYS 467 0.0203
THR 468 0.0129
VAL 469 0.0040
ARG 470 0.0038
ARG 471 0.0032
LEU 472 0.0033
VAL 473 0.0016
PHE 474 0.0018
THR 475 0.0018
SER 476 0.0019
SER 477 0.0015
ALA 478 0.0015
GLY 479 0.0012
THR 480 0.0015
VAL 481 0.0022
ASN 482 0.0027
ILE 483 0.0024
GLN 484 0.0035
GLU 485 0.0113
HIE 486 0.0105
GLN 487 0.0067
LEU 488 0.0052
PRO 489 0.0011
VAL 490 0.0012
TYR 491 0.0011
ASP 492 0.0012
GLU 493 0.0020
SER 494 0.0022
CYS 495 0.0021
TRP 496 0.0021
SER 497 0.0032
ASP 498 0.0031
MET 499 0.0021
GLU 500 0.0029
PHE 501 0.0056
CYS 502 0.0052
ARG 503 0.0054
ALA 504 0.0071
LYS 505 0.0100
LYS 506 0.0073
MET 507 0.0064
THR 508 0.0039
ALA 509 0.0023
TRP 510 0.0031
MET 511 0.0027
TYR 512 0.0015
PHE 513 0.0018
VAL 514 0.0019
SER 515 0.0016
LYS 516 0.0011
THR 517 0.0017
LEU 518 0.0020
ALA 519 0.0022
GLU 520 0.0023
GLN 521 0.0029
ALA 522 0.0028
ALA 523 0.0026
TRP 524 0.0027
LYS 525 0.0057
TYR 526 0.0032
ALA 527 0.0045
LYS 528 0.0074
GLU 529 0.0083
ASN 530 0.0077
ASN 531 0.0093
ILE 532 0.0048
ASP 533 0.0014
PHE 534 0.0015
ILE 535 0.0015
THR 536 0.0020
ILE 537 0.0011
ILE 538 0.0015
PRO 539 0.0012
THR 540 0.0017
LEU 541 0.0012
VAL 542 0.0007
VAL 543 0.0005
GLY 544 0.0002
PRO 545 0.0007
PHE 546 0.0009
ILE 547 0.0009
MET 548 0.0011
SER 549 0.0010
SER 550 0.0013
MET 551 0.0014
PRO 552 0.0013
PRO 553 0.0003
SER 554 0.0004
LEU 555 0.0002
ILE 556 0.0002
THR 557 0.0013
ALA 558 0.0008
LEU 559 0.0007
SER 560 0.0012
PRO 561 0.0015
ILE 562 0.0015
THR 563 0.0018
GLY 564 0.0021
ASN 565 0.0028
GLU 566 0.0035
ALA 567 0.0034
HIE 568 0.0028
TYR 569 0.0024
SER 570 0.0027
ILE 571 0.0023
ILE 572 0.0021
ARG 573 0.0022
GLN 574 0.0021
GLY 575 0.0025
GLN 576 0.0030
PHE 577 0.0019
VAL 578 0.0013
HIE 579 0.0007
LEU 580 0.0002
ASP 581 0.0009
ASP 582 0.0007
LEU 583 0.0005
CYS 584 0.0014
ASN 585 0.0013
ALA 586 0.0011
HID 587 0.0015
ILE 588 0.0019
TYR 589 0.0024
LEU 590 0.0017
PHE 591 0.0024
GLU 592 0.0037
ASN 593 0.0068
PRO 594 0.0095
LYS 595 0.0081
ALA 596 0.0025
GLU 597 0.0014
GLY 598 0.0018
ARG 599 0.0016
TYR 600 0.0012
ILE 601 0.0016
CYS 602 0.0016
SER 603 0.0025
SER 604 0.0033
HIE 605 0.0028
ASP 606 0.0028
CYS 607 0.0024
ILE 608 0.0024
ILE 609 0.0017
LEU 610 0.0017
ASP 611 0.0009
LEU 612 0.0006
ALA 613 0.0013
LYS 614 0.0011
MET 615 0.0007
LEU 616 0.0009
ARG 617 0.0020
GLU 618 0.0022
LYS 619 0.0016
TYR 620 0.0019
PRO 621 0.0040
GLU 622 0.0026
TYR 623 0.0030
ASN 624 0.0051
ILE 625 0.0025
PRO 626 0.0016
THR 627 0.0011
GLU 628 0.0025
PHE 629 0.0038
LYS 630 0.0070
GLY 631 0.0047
VAL 632 0.0030
ASP 633 0.0079
GLU 634 0.0104
ASN 635 0.0111
LEU 636 0.0054
LYS 637 0.0028
SER 638 0.0034
VAL 639 0.0029
CYS 640 0.0028
PHE 641 0.0035
SER 642 0.0041
SER 643 0.0036
LYS 644 0.0050
LYS 645 0.0047
LEU 646 0.0040
THR 647 0.0072
ASP 648 0.0074
LEU 649 0.0079
GLY 650 0.0109
PHE 651 0.0079
GLU 652 0.0099
PHE 653 0.0054
LYS 654 0.0053
TYR 655 0.0036
SER 656 0.0044
LEU 657 0.0022
GLU 658 0.0020
ASP 659 0.0016
MET 660 0.0012
PHE 661 0.0007
THR 662 0.0005
GLY 663 0.0005
ALA 664 0.0006
VAL 665 0.0008
ASP 666 0.0016
THR 667 0.0016
CYS 668 0.0018
ARG 669 0.0034
ALA 670 0.0047
LYS 671 0.0046
GLY 672 0.0059
LEU 673 0.0038
LEU 674 0.0034
PRO 675 0.0047
PRO 676 0.0045
SER 677 0.0033
HIE 678 0.0036
GLU 679 0.0042

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 74 ---

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