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 2602160941562536281

--- normal mode 17 ---

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 = 0.0670
VAL 1 0.0283
THR 2 0.0278
SER 3 0.0276
VAL 4 0.0308
ALA 5 0.0209
PRO 6 0.0190
ARG 7 0.0154
VAL 8 0.0125
GLU 9 0.0139
SER 10 0.0186
LEU 11 0.0175
SER 12 0.0153
SER 13 0.0212
SER 14 0.0244
GLY 15 0.0213
ILE 16 0.0211
GLN 17 0.0161
SER 18 0.0152
ILE 19 0.0135
PRO 20 0.0170
LYS 21 0.0155
GLU 22 0.0148
TYR 23 0.0126
ILE 24 0.0132
ARG 25 0.0127
PRO 26 0.0161
GLN 27 0.0168
GLU 28 0.0173
GLU 29 0.0136
LEU 30 0.0109
THR 31 0.0110
SER 32 0.0102
ILE 33 0.0069
GLY 34 0.0042
ASN 35 0.0013
VAL 36 0.0029
PHE 37 0.0041
GLU 38 0.0052
GLU 39 0.0069
GLU 40 0.0080
LYS 41 0.0096
LYS 42 0.0110
ASP 43 0.0125
GLU 44 0.0147
GLY 45 0.0135
PRO 46 0.0131
GLN 47 0.0119
VAL 48 0.0100
PRO 49 0.0081
THR 50 0.0084
ILE 51 0.0075
ASP 52 0.0081
LEU 53 0.0072
LYS 54 0.0095
ASP 55 0.0088
ILE 56 0.0058
GLU 57 0.0078
SER 58 0.0141
GLU 59 0.0185
ASP 60 0.0196
GLU 61 0.0162
VAL 62 0.0158
VAL 63 0.0140
ARG 64 0.0095
GLU 65 0.0085
ARG 66 0.0088
CYS 67 0.0073
ARG 68 0.0033
GLU 69 0.0036
GLU 70 0.0051
LEU 71 0.0040
LYS 72 0.0019
LYS 73 0.0030
ALA 74 0.0051
ALA 75 0.0045
MET 76 0.0037
GLU 77 0.0068
TRP 78 0.0077
GLY 79 0.0067
VAL 80 0.0072
MET 81 0.0077
HIE 82 0.0082
LEU 83 0.0080
VAL 84 0.0082
ASN 85 0.0081
HIE 86 0.0081
GLY 87 0.0088
ILE 88 0.0108
SER 89 0.0123
ASP 90 0.0109
ASP 91 0.0112
LEU 92 0.0102
ILE 93 0.0085
ASN 94 0.0083
ARG 95 0.0089
VAL 96 0.0067
LYS 97 0.0055
VAL 98 0.0075
ALA 99 0.0064
GLY 100 0.0032
GLU 101 0.0071
THR 102 0.0092
PHE 103 0.0068
PHE 104 0.0085
ASN 105 0.0149
LEU 106 0.0158
PRO 107 0.0201
MET 108 0.0203
GLU 109 0.0230
GLU 110 0.0180
LYS 111 0.0145
GLU 112 0.0185
LYS 113 0.0159
TYR 114 0.0117
ALA 115 0.0147
ASN 116 0.0170
ASP 117 0.0163
GLN 118 0.0119
ALA 119 0.0110
SER 120 0.0146
GLY 121 0.0167
LYS 122 0.0148
ILE 123 0.0139
ALA 124 0.0120
GLY 125 0.0100
TYR 126 0.0099
GLY 127 0.0125
SER 128 0.0134
LYS 129 0.0092
LEU 130 0.0077
ALA 131 0.0056
ASN 132 0.0054
ASN 133 0.0036
ALA 134 0.0025
SER 135 0.0043
GLY 136 0.0044
GLN 137 0.0122
LEU 138 0.0104
GLU 139 0.0082
TRP 140 0.0072
GLU 141 0.0080
ASP 142 0.0083
TYR 143 0.0063
PHE 144 0.0055
PHE 145 0.0070
HID 146 0.0083
LEU 147 0.0111
ILE 148 0.0113
PHE 149 0.0131
PRO 150 0.0152
GLU 151 0.0162
ASP 152 0.0180
LYS 153 0.0158
ARG 154 0.0135
ASP 155 0.0129
MET 156 0.0108
THR 157 0.0068
ILE 158 0.0077
TRP 159 0.0046
PRO 160 0.0020
LYS 161 0.0025
THR 162 0.0062
PRO 163 0.0080
SER 164 0.0082
ASP 165 0.0086
TYR 166 0.0056
VAL 167 0.0071
PRO 168 0.0106
ALA 169 0.0095
THR 170 0.0087
CYS 171 0.0109
GLU 172 0.0126
TYR 173 0.0104
SER 174 0.0109
VAL 175 0.0126
LYS 176 0.0121
LEU 177 0.0101
ARG 178 0.0105
SER 179 0.0103
LEU 180 0.0095
ALA 181 0.0075
THR 182 0.0062
LYS 183 0.0057
ILE 184 0.0051
LEU 185 0.0035
SER 186 0.0032
VAL 187 0.0036
LEU 188 0.0012
SER 189 0.0051
LEU 190 0.0079
GLY 191 0.0070
LEU 192 0.0079
GLY 193 0.0124
LEU 194 0.0106
GLU 195 0.0106
GLU 196 0.0099
GLY 197 0.0060
ARG 198 0.0035
LEU 199 0.0026
GLU 200 0.0047
LYS 201 0.0036
GLU 202 0.0036
VAL 203 0.0066
GLY 204 0.0072
GLY 205 0.0091
MET 206 0.0106
GLU 207 0.0128
GLU 208 0.0117
LEU 209 0.0100
LEU 210 0.0113
LEU 211 0.0108
GLN 212 0.0109
LYN 213 0.0082
LYS 214 0.0062
ILE 215 0.0032
ASN 216 0.0031
TYR 217 0.0042
TYR 218 0.0050
PRO 219 0.0085
LYS 220 0.0097
CYS 221 0.0087
PRO 222 0.0109
GLN 223 0.0081
PRO 224 0.0050
GLU 225 0.0050
LEU 226 0.0087
ALA 227 0.0080
LEU 228 0.0063
GLY 229 0.0036
VAL 230 0.0047
GLU 231 0.0065
ALA 232 0.0076
HD1 233 0.0059
THR 234 0.0053
AP1 235 0.0061
VAL 236 0.0073
SER 237 0.0079
ALA 238 0.0067
LEU 239 0.0066
THR 240 0.0074
PHE 241 0.0077
ILE 242 0.0063
LEU 243 0.0057
HID 244 0.0044
ASN 245 0.0045
MET 246 0.0058
VAL 247 0.0041
PRO 248 0.0035
GLY 249 0.0035
LEU 250 0.0052
GLN 251 0.0069
LEU 252 0.0089
PHE 253 0.0104
TYR 254 0.0126
GLU 255 0.0148
GLY 256 0.0144
LYS 257 0.0132
TRP 258 0.0108
VAL 259 0.0101
THR 260 0.0081
ALA 261 0.0069
LYS 262 0.0069
CYS 263 0.0061
VAL 264 0.0069
PRO 265 0.0052
ASN 266 0.0069
SER 267 0.0081
ILE 268 0.0080
ILE 269 0.0075
MET 270 0.0069
HIE 271 0.0069
ILE 272 0.0063
GLY 273 0.0070
ASP 274 0.0080
THR 275 0.0078
ILE 276 0.0052
GLU 277 0.0071
ILE 278 0.0097
LEU 279 0.0069
SER 280 0.0062
ASN 281 0.0133
GLY 282 0.0117
LYS 283 0.0086
TYR 284 0.0049
LYS 285 0.0062
SER 286 0.0063
ILE 287 0.0068
LEU 288 0.0073
HD2 289 0.0079
ARG 290 0.0062
GLY 291 0.0038
LEU 292 0.0030
VAL 293 0.0020
ASN 294 0.0046
LYS 295 0.0075
GLU 296 0.0102
LYS 297 0.0086
VAL 298 0.0069
ARG 299 0.0032
ILE 300 0.0019
SER 301 0.0027
TRP 302 0.0047
ALA 303 0.0066
VAL 304 0.0089
PHE 305 0.0088
CYS 306 0.0083
GLU 307 0.0085
PRO 308 0.0088
PRO 309 0.0126
LYS 310 0.0117
GLU 311 0.0128
LYS 312 0.0142
ILE 313 0.0132
ILE 314 0.0135
LEU 315 0.0120
LYS 316 0.0116
PRO 317 0.0138
LEU 318 0.0105
PRO 319 0.0164
GLU 320 0.0174
THR 321 0.0212
VAL 322 0.0314
SER 323 0.0480
GLU 324 0.0594
THR 325 0.0670
GLU 326 0.0592
PRO 327 0.0491
PRO 328 0.0337
LEU 329 0.0210
PHE 330 0.0189
PRO 331 0.0192
PRO 332 0.0153
ARG 333 0.0130
THR 334 0.0132
PHE 335 0.0124
SER 336 0.0132
GLN 337 0.0100
HIE 338 0.0098
ILE 339 0.0087
GLN 340 0.0070
HIE 341 0.0045
LYS 342 0.0029
LEU 343 0.0023
PHE 344 0.0024
ARG 345 0.0040
LYS 346 0.0038
THR 347 0.0030
GLN 348 0.0041
GLU 349 0.0061
ALA 350 0.0050
LEU 351 0.0034
LEU 352 0.0046
SER 354 0.0020
GLU 355 0.0019
THR 356 0.0015
VAL 357 0.0016
CYS 358 0.0019
VAL 359 0.0020
THR 360 0.0024
GLY 361 0.0028
ALA 362 0.0025
SER 363 0.0027
GLY 364 0.0027
PHE 365 0.0020
ILE 366 0.0019
GLY 367 0.0020
SER 368 0.0018
TRP 369 0.0017
LEU 370 0.0016
VAL 371 0.0017
MET 372 0.0015
ARG 373 0.0015
LEU 374 0.0015
LEU 375 0.0017
GLU 376 0.0016
ARG 377 0.0017
GLY 378 0.0019
TYR 379 0.0017
THR 380 0.0018
VAL 381 0.0019
ARG 382 0.0021
ALA 383 0.0024
THR 384 0.0027
VAL 385 0.0034
ARG 386 0.0039
ASP 387 0.0042
PRO 388 0.0039
THR 389 0.0053
ASN 390 0.0054
VAL 391 0.0052
LYS 392 0.0055
LYS 393 0.0043
VAL 394 0.0037
LYS 395 0.0036
HIE 396 0.0028
LEU 397 0.0027
LEU 398 0.0032
ASP 399 0.0033
LEU 400 0.0025
PRO 401 0.0030
LYS 402 0.0034
ALA 403 0.0029
GLU 404 0.0034
THR 405 0.0031
HIE 406 0.0024
LEU 407 0.0025
THR 408 0.0028
LEU 409 0.0030
TRP 410 0.0029
LYS 411 0.0034
ALA 412 0.0034
ASP 413 0.0031
LEU 414 0.0032
ALA 415 0.0037
ASP 416 0.0034
GLU 417 0.0029
GLY 418 0.0027
SER 419 0.0026
PHE 420 0.0024
ASP 421 0.0026
GLU 422 0.0023
ALA 423 0.0022
ILE 424 0.0021
LYS 425 0.0020
GLY 426 0.0019
CYS 427 0.0019
THR 428 0.0020
GLY 429 0.0019
VAL 430 0.0020
PHE 431 0.0020
HIE 432 0.0022
VAL 433 0.0024
ALA 434 0.0026
THR 435 0.0028
PRO 436 0.0032
MET 437 0.0034
ASP 438 0.0049
PHE 439 0.0053
GLU 440 0.0067
SER 441 0.0080
LYS 442 0.0097
ASP 443 0.0086
PRO 444 0.0064
GLU 445 0.0057
ASN 446 0.0059
GLU 447 0.0057
VAL 448 0.0044
ILE 449 0.0038
LYS 450 0.0041
PRO 451 0.0036
THR 452 0.0028
ILE 453 0.0028
GLU 454 0.0029
GLY 455 0.0026
MET 456 0.0024
LEU 457 0.0022
GLY 458 0.0023
ILE 459 0.0023
MET 460 0.0023
LYS 461 0.0026
SER 462 0.0026
CYS 463 0.0026
ALA 464 0.0028
ALA 465 0.0032
ALA 466 0.0027
LYS 467 0.0030
THR 468 0.0026
VAL 469 0.0022
ARG 470 0.0023
ARG 471 0.0022
LEU 472 0.0022
VAL 473 0.0020
PHE 474 0.0020
THR 475 0.0019
SER 476 0.0020
SER 477 0.0017
ALA 478 0.0019
GLY 479 0.0022
THR 480 0.0022
VAL 481 0.0020
ASN 482 0.0022
ILE 483 0.0030
GLN 484 0.0036
GLU 485 0.0059
HIE 486 0.0061
GLN 487 0.0049
LEU 488 0.0051
PRO 489 0.0050
VAL 490 0.0043
TYR 491 0.0032
ASP 492 0.0030
GLU 493 0.0021
SER 494 0.0026
CYS 495 0.0025
TRP 496 0.0021
SER 497 0.0030
ASP 498 0.0026
MET 499 0.0021
GLU 500 0.0018
PHE 501 0.0033
CYS 502 0.0034
ARG 503 0.0028
ALA 504 0.0027
LYS 505 0.0041
LYS 506 0.0032
MET 507 0.0040
THR 508 0.0043
ALA 509 0.0031
TRP 510 0.0032
MET 511 0.0031
TYR 512 0.0027
PHE 513 0.0027
VAL 514 0.0028
SER 515 0.0026
LYS 516 0.0024
THR 517 0.0022
LEU 518 0.0021
ALA 519 0.0020
GLU 520 0.0020
GLN 521 0.0015
ALA 522 0.0014
ALA 523 0.0016
TRP 524 0.0017
LYS 525 0.0012
TYR 526 0.0011
ALA 527 0.0022
LYS 528 0.0027
GLU 529 0.0020
ASN 530 0.0025
ASN 531 0.0029
ILE 532 0.0030
ASP 533 0.0025
PHE 534 0.0023
ILE 535 0.0020
THR 536 0.0018
ILE 537 0.0016
ILE 538 0.0016
PRO 539 0.0015
THR 540 0.0014
LEU 541 0.0016
VAL 542 0.0016
VAL 543 0.0015
GLY 544 0.0015
PRO 545 0.0013
PHE 546 0.0014
ILE 547 0.0014
MET 548 0.0016
SER 549 0.0011
SER 550 0.0014
MET 551 0.0016
PRO 552 0.0017
PRO 553 0.0013
SER 554 0.0015
LEU 555 0.0013
ILE 556 0.0014
THR 557 0.0016
ALA 558 0.0015
LEU 559 0.0016
SER 560 0.0020
PRO 561 0.0020
ILE 562 0.0023
THR 563 0.0028
GLY 564 0.0029
ASN 565 0.0032
GLU 566 0.0035
ALA 567 0.0034
HIE 568 0.0025
TYR 569 0.0024
SER 570 0.0029
ILE 571 0.0024
ILE 572 0.0018
ARG 573 0.0020
GLN 574 0.0016
GLY 575 0.0009
GLN 576 0.0011
PHE 577 0.0016
VAL 578 0.0016
HIE 579 0.0016
LEU 580 0.0015
ASP 581 0.0016
ASP 582 0.0016
LEU 583 0.0017
CYS 584 0.0016
ASN 585 0.0016
ALA 586 0.0017
HID 587 0.0017
ILE 588 0.0016
TYR 589 0.0017
LEU 590 0.0019
PHE 591 0.0018
GLU 592 0.0018
ASN 593 0.0021
PRO 594 0.0023
LYS 595 0.0025
ALA 596 0.0023
GLU 597 0.0020
GLY 598 0.0020
ARG 599 0.0017
TYR 600 0.0014
ILE 601 0.0016
CYS 602 0.0015
SER 603 0.0014
SER 604 0.0015
HIE 605 0.0019
ASP 606 0.0016
CYS 607 0.0016
ILE 608 0.0018
ILE 609 0.0019
LEU 610 0.0023
ASP 611 0.0021
LEU 612 0.0015
ALA 613 0.0016
LYS 614 0.0016
MET 615 0.0015
LEU 616 0.0014
ARG 617 0.0015
GLU 618 0.0014
LYS 619 0.0017
TYR 620 0.0019
PRO 621 0.0022
GLU 622 0.0027
TYR 623 0.0027
ASN 624 0.0029
ILE 625 0.0021
PRO 626 0.0024
THR 627 0.0025
GLU 628 0.0034
PHE 629 0.0040
LYS 630 0.0057
GLY 631 0.0058
VAL 632 0.0044
ASP 633 0.0062
GLU 634 0.0067
ASN 635 0.0066
LEU 636 0.0044
LYS 637 0.0029
SER 638 0.0017
VAL 639 0.0007
CYS 640 0.0022
PHE 641 0.0016
SER 642 0.0018
SER 643 0.0016
LYS 644 0.0019
LYS 645 0.0020
LEU 646 0.0018
THR 647 0.0018
ASP 648 0.0020
LEU 649 0.0021
GLY 650 0.0021
PHE 651 0.0019
GLU 652 0.0018
PHE 653 0.0017
LYS 654 0.0018
TYR 655 0.0018
SER 656 0.0018
LEU 657 0.0017
GLU 658 0.0017
ASP 659 0.0019
MET 660 0.0017
PHE 661 0.0015
THR 662 0.0017
GLY 663 0.0019
ALA 664 0.0017
VAL 665 0.0019
ASP 666 0.0021
THR 667 0.0020
CYS 668 0.0021
ARG 669 0.0026
ALA 670 0.0027
LYS 671 0.0023
GLY 672 0.0029
LEU 673 0.0024
LEU 674 0.0027
PRO 675 0.0035
PRO 676 0.0036
SER 677 0.0032
HIE 678 0.0033
GLU 679 0.0038

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 2602160941562536281

--- normal mode 17 ---

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 2602160941562536281