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

* TBC_AF *

<R²> analysis for 2609111810563696908

--- normal mode 21 ---

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 = 0.1231
MET 1 0.0317
ASP 2 0.1231
SER 3 0.0497
PRO 4 0.0203
GLY 5 0.0194
TYR 6 0.0045
ASN 7 0.0119
CYS 8 0.0101
PHE 9 0.0070
VAL 10 0.0082
ASP 11 0.0114
LYS 12 0.0126
ASP 13 0.0143
LYS 14 0.0130
MET 15 0.0095
ASP 16 0.0096
ALA 17 0.0120
ALA 18 0.0104
ILE 19 0.0076
GLN 20 0.0084
ASP 21 0.0071
LEU 22 0.0084
GLY 23 0.0078
PRO 24 0.0073
LYS 25 0.0073
GLU 26 0.0075
LEU 27 0.0079
SER 28 0.0098
CYS 29 0.0097
THR 30 0.0098
GLU 31 0.0100
LEU 32 0.0090
GLN 33 0.0090
GLU 34 0.0088
LEU 35 0.0079
LYS 36 0.0070
GLN 37 0.0077
LEU 38 0.0075
ALA 39 0.0063
ARG 40 0.0057
GLN 41 0.0061
GLY 42 0.0059
TYR 43 0.0076
TRP 44 0.0067
ALA 45 0.0063
GLN 46 0.0073
SER 47 0.0059
HIS 48 0.0052
ALA 49 0.0042
LEU 50 0.0050
ARG 51 0.0048
GLY 52 0.0039
LYS 53 0.0042
VAL 54 0.0049
TYR 55 0.0043
GLN 56 0.0034
ARG 57 0.0048
LEU 58 0.0049
ILE 59 0.0042
ARG 60 0.0042
ASP 61 0.0050
ILE 62 0.0047
PRO 63 0.0049
CYS 64 0.0043
ARG 65 0.0043
THR 66 0.0040
VAL 67 0.0027
THR 68 0.0023
PRO 69 0.0021
ASP 70 0.0015
ALA 71 0.0020
SER 72 0.0034
VAL 73 0.0032
TYR 74 0.0026
SER 75 0.0037
ASP 76 0.0046
ILE 77 0.0043
VAL 78 0.0034
GLY 79 0.0052
LYS 80 0.0061
ILE 81 0.0051
VAL 82 0.0047
GLY 83 0.0089
LYS 84 0.0097
HIS 85 0.0051
SER 86 0.0019
SER 87 0.0007
SER 88 0.0029
CYS 89 0.0038
LEU 90 0.0041
PRO 91 0.0057
LEU 92 0.0055
PRO 93 0.0056
GLU 94 0.0062
PHE 95 0.0053
VAL 96 0.0054
ASP 97 0.0063
ASN 98 0.0067
THR 99 0.0062
GLN 100 0.0062
VAL 101 0.0053
PRO 102 0.0057
SER 103 0.0055
TYR 104 0.0067
CYS 105 0.0067
LEU 106 0.0066
ASN 107 0.0080
ALA 108 0.0070
ARG 109 0.0052
GLY 110 0.0045
GLU 111 0.0043
GLY 112 0.0020
ALA 113 0.0011
VAL 114 0.0021
ARG 115 0.0028
LYS 116 0.0016
ILE 117 0.0016
LEU 118 0.0032
LEU 119 0.0036
CYS 120 0.0031
LEU 121 0.0029
ALA 122 0.0039
ASN 123 0.0040
GLN 124 0.0029
PHE 125 0.0034
PRO 126 0.0043
ASP 127 0.0043
ILE 128 0.0042
SER 129 0.0046
PHE 130 0.0043
CYS 131 0.0042
PRO 132 0.0045
ALA 133 0.0047
LEU 134 0.0044
PRO 135 0.0044
ALA 136 0.0048
VAL 137 0.0043
VAL 138 0.0033
ALA 139 0.0036
LEU 140 0.0040
LEU 141 0.0029
LEU 142 0.0022
HIS 143 0.0034
TYR 144 0.0027
SER 145 0.0022
ILE 146 0.0051
ASP 147 0.0038
GLU 148 0.0017
ALA 149 0.0023
GLU 150 0.0017
CYS 151 0.0005
PHE 152 0.0011
GLU 153 0.0009
LYS 154 0.0019
ALA 155 0.0023
CYS 156 0.0024
ARG 157 0.0033
ILE 158 0.0035
LEU 159 0.0034
ALA 160 0.0034
CYS 161 0.0040
ASN 162 0.0048
ASP 163 0.0047
PRO 164 0.0042
GLY 165 0.0038
ARG 166 0.0039
ARG 167 0.0038
LEU 168 0.0037
ILE 169 0.0034
ASP 170 0.0033
GLN 171 0.0036
SER 172 0.0035
PHE 173 0.0028
LEU 174 0.0021
ALA 175 0.0020
PHE 176 0.0017
GLU 177 0.0012
SER 178 0.0017
SER 179 0.0012
CYS 180 0.0012
MET 181 0.0020
THR 182 0.0024
PHE 183 0.0020
GLY 184 0.0033
ASP 185 0.0038
LEU 186 0.0036
VAL 187 0.0035
ASN 188 0.0049
LYS 189 0.0053
TYR 190 0.0046
CYS 191 0.0047
GLN 192 0.0058
ALA 193 0.0072
ALA 194 0.0058
HIS 195 0.0052
LYS 196 0.0064
LEU 197 0.0061
MET 198 0.0050
VAL 199 0.0056
ALA 200 0.0065
VAL 201 0.0053
SER 202 0.0049
GLU 203 0.0046
ASP 204 0.0043
VAL 205 0.0039
LEU 206 0.0031
GLN 207 0.0022
VAL 208 0.0020
TYR 209 0.0015
ALA 210 0.0011
ASP 211 0.0023
TRP 212 0.0020
GLN 213 0.0026
ARG 214 0.0038
TRP 215 0.0035
LEU 216 0.0037
PHE 217 0.0048
GLY 218 0.0052
GLU 219 0.0051
LEU 220 0.0046
PRO 221 0.0047
LEU 222 0.0049
CYS 223 0.0053
TYR 224 0.0046
PHE 225 0.0049
ALA 226 0.0044
ARG 227 0.0046
VAL 228 0.0044
PHE 229 0.0044
ASP 230 0.0048
VAL 231 0.0049
PHE 232 0.0045
LEU 233 0.0048
VAL 234 0.0054
GLU 235 0.0039
GLY 236 0.0036
TYR 237 0.0031
LYS 238 0.0027
VAL 239 0.0024
LEU 240 0.0023
TYR 241 0.0015
ARG 242 0.0017
VAL 243 0.0016
ALA 244 0.0019
LEU 245 0.0026
ALA 246 0.0035
ILE 247 0.0038
LEU 248 0.0042
LYS 249 0.0055
PHE 250 0.0063
PHE 251 0.0065
HIS 252 0.0078
LYS 253 0.0103
VAL 254 0.0111
ARG 255 0.0113
ALA 256 0.0154
GLY 257 0.0194
GLN 258 0.0178
PRO 259 0.0154
LEU 260 0.0124
GLU 261 0.0141
SER 262 0.0114
ASP 263 0.0095
SER 264 0.0067
VAL 265 0.0060
LYS 266 0.0045
GLN 267 0.0062
ASP 268 0.0073
ILE 269 0.0057
ARG 270 0.0057
THR 271 0.0073
PHE 272 0.0069
VAL 273 0.0055
ARG 274 0.0064
ASP 275 0.0075
ILE 276 0.0060
ALA 277 0.0073
LYS 278 0.0092
THR 279 0.0082
VAL 280 0.0055
SER 281 0.0045
PRO 282 0.0031
GLU 283 0.0026
LYS 284 0.0032
LEU 285 0.0025
LEU 286 0.0017
GLU 287 0.0022
LYS 288 0.0032
ALA 289 0.0020
PHE 290 0.0021
ALA 291 0.0032
ILE 292 0.0027
ARG 293 0.0031
LEU 294 0.0030
PHE 295 0.0021
SER 296 0.0021
ARG 297 0.0027
LYS 298 0.0031
GLU 299 0.0034
ILE 300 0.0027
GLN 301 0.0024
LEU 302 0.0037
LEU 303 0.0034
GLN 304 0.0023
MET 305 0.0032
ALA 306 0.0037
ASN 307 0.0028
GLU 308 0.0028
LYS 309 0.0037
ALA 310 0.0040
LEU 311 0.0029
LYS 312 0.0041
GLN 313 0.0052
LYS 314 0.0040
GLY 315 0.0042
ILE 316 0.0030
THR 317 0.0039
VAL 318 0.0039
LYS 319 0.0051
GLN 320 0.0044
LYS 321 0.0049
SER 322 0.0046
VAL 323 0.0059
SER 324 0.0049
LEU 325 0.0024
SER 326 0.0029
LYS 327 0.0022
ARG 328 0.0016
GLN 329 0.0019
PHE 330 0.0025
VAL 331 0.0052
HIS 332 0.0052
LEU 333 0.0055
ALA 334 0.0071
VAL 335 0.0072
HIS 336 0.0083
ALA 337 0.0095
GLU 338 0.0110
ASN 339 0.0099
PHE 340 0.0069
ARG 341 0.0049
SER 342 0.0029
GLU 343 0.0012
ILE 344 0.0003
VAL 345 0.0026
SER 346 0.0048
VAL 347 0.0060
ARG 348 0.0064
GLU 349 0.0050
MET 350 0.0052
ARG 351 0.0065
ASP 352 0.0061
ILE 353 0.0057
TRP 354 0.0063
SER 355 0.0067
TRP 356 0.0064
VAL 357 0.0065
PRO 358 0.0056
GLU 359 0.0048
ARG 360 0.0048
PHE 361 0.0060
ALA 362 0.0059
LEU 363 0.0056
CYS 364 0.0068
GLN 365 0.0070
PRO 366 0.0066
LEU 367 0.0065
LEU 368 0.0051
LEU 369 0.0062
PHE 370 0.0064
SER 371 0.0053
SER 372 0.0061
LEU 373 0.0069
GLN 374 0.0080
HIS 375 0.0091
GLY 376 0.0096
TYR 377 0.0089
SER 378 0.0096
LEU 379 0.0080
ALA 380 0.0103
ARG 381 0.0103
PHE 382 0.0078
TYR 383 0.0088
PHE 384 0.0111
GLN 385 0.0094
CYS 386 0.0083
GLU 387 0.0100
GLY 388 0.0095
HIS 389 0.0081
GLU 390 0.0077
PRO 391 0.0065
THR 392 0.0055
LEU 393 0.0047
LEU 394 0.0033
LEU 395 0.0017
ILE 396 0.0007
LYS 397 0.0027
THR 398 0.0051
THR 399 0.0074
GLN 400 0.0080
LYS 401 0.0059
GLU 402 0.0051
VAL 403 0.0027
CYS 404 0.0022
GLY 405 0.0023
ALA 406 0.0038
TYR 407 0.0049
LEU 408 0.0053
SER 409 0.0067
THR 410 0.0071
ASP 411 0.0075
TRP 412 0.0075
SER 413 0.0090
GLU 414 0.0079
ARG 415 0.0060
ASN 416 0.0071
LYS 417 0.0062
PHE 418 0.0052
GLY 419 0.0046
GLY 420 0.0054
LYS 421 0.0051
LEU 422 0.0043
GLY 423 0.0048
PHE 424 0.0047
PHE 425 0.0060
GLY 426 0.0061
THR 427 0.0071
GLY 428 0.0071
GLU 429 0.0069
CYS 430 0.0061
PHE 431 0.0056
VAL 432 0.0045
PHE 433 0.0042
ARG 434 0.0039
LEU 435 0.0044
GLN 436 0.0052
PRO 437 0.0068
GLU 438 0.0072
VAL 439 0.0057
GLN 440 0.0059
ARG 441 0.0059
TYR 442 0.0058
GLU 443 0.0066
TRP 444 0.0065
VAL 445 0.0064
VAL 446 0.0062
ILE 447 0.0066
LYS 448 0.0064
HIS 449 0.0053
PRO 450 0.0043
GLU 451 0.0054
LEU 452 0.0054
THR 453 0.0053
LYS 454 0.0100
PRO 455 0.0192
PRO 456 0.0243
PRO 457 0.0396
LEU 458 0.0423
MET 459 0.0353
ALA 460 0.0806
ALA 461 0.1006
GLU 462 0.0642
PRO 463 0.0369
THR 464 0.0652
ALA 465 0.0503
PRO 466 0.0666
LEU 467 0.0522
SER 468 0.0436
HIS 469 0.0622
SER 470 0.0254
ALA 471 0.0336
SER 472 0.0228
SER 473 0.0163
ASP 474 0.0149
PRO 475 0.0109
ALA 476 0.0089
ASP 477 0.0073
ARG 478 0.0071
LEU 479 0.0060
SER 480 0.0065
PRO 481 0.0068
PHE 482 0.0067
LEU 483 0.0069
ALA 484 0.0063
ALA 485 0.0063
ARG 486 0.0069
HIS 487 0.0055
PHE 488 0.0055
ASN 489 0.0071
LEU 490 0.0059
PRO 491 0.0056
SER 492 0.0068
LYS 493 0.0055
THR 494 0.0056
GLU 495 0.0063
SER 496 0.0063
MET 497 0.0049
PHE 498 0.0049
MET 499 0.0038
ALA 500 0.0037
GLY 501 0.0047
GLY 502 0.0067
SER 503 0.0086
ASP 504 0.0076
CYS 505 0.0053
LEU 506 0.0038
ILE 507 0.0018
VAL 508 0.0025
GLY 509 0.0035
GLY 510 0.0033
GLY 511 0.0043
GLY 512 0.0043
GLY 513 0.0031
GLN 514 0.0016
ALA 515 0.0024
LEU 516 0.0007
TYR 517 0.0021
ILE 518 0.0041
ASP 519 0.0065
GLY 520 0.0083
ASP 521 0.0092
LEU 522 0.0069
ASN 523 0.0079
ARG 524 0.0071
GLY 525 0.0048
ARG 526 0.0039
THR 527 0.0032
SER 528 0.0042
HIS 529 0.0046
CYS 530 0.0042
ASP 531 0.0057
THR 532 0.0055
PHE 533 0.0057
ASN 534 0.0059
ASN 535 0.0056
GLN 536 0.0059
PRO 537 0.0046
LEU 538 0.0042
CYS 539 0.0051
SER 540 0.0069
GLU 541 0.0064
ASN 542 0.0069
PHE 543 0.0069
LEU 544 0.0077
ILE 545 0.0059
ALA 546 0.0061
ALA 547 0.0039
VAL 548 0.0030
GLU 549 0.0033
ALA 550 0.0041
TRP 551 0.0051
GLY 552 0.0068
PHE 553 0.0065
GLN 554 0.0072
ASP 555 0.0073
PRO 556 0.0086
ASP 557 0.0086
THR 558 0.0106
GLN 559 0.0154

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.

*** TBC_AF ***

<R2> analysis for 2609111810563696908

--- normal mode 21 ---

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

* TBC_AF *

<R²> analysis for 2609111810563696908