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 15 ---

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 = 0.1192
MET 1 0.0519
ASP 2 0.0262
SER 3 0.0179
PRO 4 0.0087
GLY 5 0.0053
TYR 6 0.0025
ASN 7 0.0029
CYS 8 0.0010
PHE 9 0.0011
VAL 10 0.0020
ASP 11 0.0039
LYS 12 0.0048
ASP 13 0.0058
LYS 14 0.0053
MET 15 0.0044
ASP 16 0.0055
ALA 17 0.0063
ALA 18 0.0055
ILE 19 0.0052
GLN 20 0.0061
ASP 21 0.0058
LEU 22 0.0074
GLY 23 0.0067
PRO 24 0.0069
LYS 25 0.0065
GLU 26 0.0065
LEU 27 0.0057
SER 28 0.0067
CYS 29 0.0056
THR 30 0.0050
GLU 31 0.0039
LEU 32 0.0025
GLN 33 0.0033
GLU 34 0.0042
LEU 35 0.0032
LYS 36 0.0030
GLN 37 0.0040
LEU 38 0.0041
ALA 39 0.0030
ARG 40 0.0035
GLN 41 0.0045
GLY 42 0.0040
TYR 43 0.0051
TRP 44 0.0042
ALA 45 0.0042
GLN 46 0.0055
SER 47 0.0049
HIS 48 0.0037
ALA 49 0.0040
LEU 50 0.0042
ARG 51 0.0029
GLY 52 0.0024
LYS 53 0.0035
VAL 54 0.0030
TYR 55 0.0018
GLN 56 0.0025
ARG 57 0.0033
LEU 58 0.0025
ILE 59 0.0020
ARG 60 0.0030
ASP 61 0.0032
ILE 62 0.0021
PRO 63 0.0024
CYS 64 0.0029
ARG 65 0.0042
THR 66 0.0060
VAL 67 0.0063
THR 68 0.0050
PRO 69 0.0053
ASP 70 0.0063
ALA 71 0.0064
SER 72 0.0085
VAL 73 0.0082
TYR 74 0.0072
SER 75 0.0085
ASP 76 0.0103
ILE 77 0.0097
VAL 78 0.0089
GLY 79 0.0112
LYS 80 0.0120
ILE 81 0.0105
VAL 82 0.0106
GLY 83 0.0135
LYS 84 0.0146
HIS 85 0.0130
SER 86 0.0114
SER 87 0.0089
SER 88 0.0092
CYS 89 0.0111
LEU 90 0.0101
PRO 91 0.0091
LEU 92 0.0071
PRO 93 0.0063
GLU 94 0.0052
PHE 95 0.0042
VAL 96 0.0046
ASP 97 0.0054
ASN 98 0.0062
THR 99 0.0049
GLN 100 0.0047
VAL 101 0.0040
PRO 102 0.0038
SER 103 0.0040
TYR 104 0.0037
CYS 105 0.0033
LEU 106 0.0030
ASN 107 0.0033
ALA 108 0.0043
ARG 109 0.0033
GLY 110 0.0027
GLU 111 0.0044
GLY 112 0.0056
ALA 113 0.0044
VAL 114 0.0040
ARG 115 0.0061
LYS 116 0.0064
ILE 117 0.0049
LEU 118 0.0049
LEU 119 0.0067
CYS 120 0.0064
LEU 121 0.0047
ALA 122 0.0056
ASN 123 0.0067
GLN 124 0.0056
PHE 125 0.0042
PRO 126 0.0050
ASP 127 0.0024
ILE 128 0.0026
SER 129 0.0036
PHE 130 0.0033
CYS 131 0.0029
PRO 132 0.0034
ALA 133 0.0031
LEU 134 0.0025
PRO 135 0.0033
ALA 136 0.0028
VAL 137 0.0017
VAL 138 0.0019
ALA 139 0.0021
LEU 140 0.0015
LEU 141 0.0004
LEU 142 0.0010
HIS 143 0.0007
TYR 144 0.0012
SER 145 0.0024
ILE 146 0.0033
ASP 147 0.0035
GLU 148 0.0039
ALA 149 0.0049
GLU 150 0.0041
CYS 151 0.0026
PHE 152 0.0037
GLU 153 0.0040
LYS 154 0.0021
ALA 155 0.0019
CYS 156 0.0030
ARG 157 0.0020
ILE 158 0.0009
LEU 159 0.0018
ALA 160 0.0022
CYS 161 0.0011
ASN 162 0.0016
ASP 163 0.0010
PRO 164 0.0024
GLY 165 0.0029
ARG 166 0.0022
ARG 167 0.0022
LEU 168 0.0020
ILE 169 0.0023
ASP 170 0.0027
GLN 171 0.0026
SER 172 0.0036
PHE 173 0.0038
LEU 174 0.0047
ALA 175 0.0042
PHE 176 0.0036
GLU 177 0.0039
SER 178 0.0045
SER 179 0.0040
CYS 180 0.0034
MET 181 0.0037
THR 182 0.0040
PHE 183 0.0032
GLY 184 0.0024
ASP 185 0.0031
LEU 186 0.0033
VAL 187 0.0022
ASN 188 0.0020
LYS 189 0.0032
TYR 190 0.0033
CYS 191 0.0025
GLN 192 0.0021
ALA 193 0.0022
ALA 194 0.0014
HIS 195 0.0009
LYS 196 0.0019
LEU 197 0.0015
MET 198 0.0008
VAL 199 0.0019
ALA 200 0.0032
VAL 201 0.0027
SER 202 0.0032
GLU 203 0.0038
ASP 204 0.0033
VAL 205 0.0015
LEU 206 0.0022
GLN 207 0.0025
VAL 208 0.0012
TYR 209 0.0017
ALA 210 0.0024
ASP 211 0.0025
TRP 212 0.0027
GLN 213 0.0029
ARG 214 0.0028
TRP 215 0.0028
LEU 216 0.0028
PHE 217 0.0030
GLY 218 0.0031
GLU 219 0.0031
LEU 220 0.0031
PRO 221 0.0031
LEU 222 0.0030
CYS 223 0.0031
TYR 224 0.0030
PHE 225 0.0028
ALA 226 0.0025
ARG 227 0.0029
VAL 228 0.0029
PHE 229 0.0020
ASP 230 0.0021
VAL 231 0.0023
PHE 232 0.0021
LEU 233 0.0013
VAL 234 0.0017
GLU 235 0.0026
GLY 236 0.0025
TYR 237 0.0028
LYS 238 0.0033
VAL 239 0.0030
LEU 240 0.0029
TYR 241 0.0032
ARG 242 0.0033
VAL 243 0.0028
ALA 244 0.0027
LEU 245 0.0028
ALA 246 0.0027
ILE 247 0.0023
LEU 248 0.0021
LYS 249 0.0021
PHE 250 0.0017
PHE 251 0.0014
HIS 252 0.0011
LYS 253 0.0012
VAL 254 0.0011
ARG 255 0.0006
ALA 256 0.0006
GLY 257 0.0009
GLN 258 0.0008
PRO 259 0.0008
LEU 260 0.0005
GLU 261 0.0004
SER 262 0.0010
ASP 263 0.0014
SER 264 0.0014
VAL 265 0.0010
LYS 266 0.0014
GLN 267 0.0016
ASP 268 0.0013
ILE 269 0.0017
ARG 270 0.0021
THR 271 0.0020
PHE 272 0.0021
VAL 273 0.0024
ARG 274 0.0026
ASP 275 0.0026
ILE 276 0.0026
ALA 277 0.0026
LYS 278 0.0026
THR 279 0.0025
VAL 280 0.0026
SER 281 0.0027
PRO 282 0.0028
GLU 283 0.0026
LYS 284 0.0029
LEU 285 0.0027
LEU 286 0.0030
GLU 287 0.0030
LYS 288 0.0030
ALA 289 0.0031
PHE 290 0.0033
ALA 291 0.0036
ILE 292 0.0038
ARG 293 0.0045
LEU 294 0.0050
PHE 295 0.0046
SER 296 0.0048
ARG 297 0.0045
LYS 298 0.0062
GLU 299 0.0056
ILE 300 0.0049
GLN 301 0.0059
LEU 302 0.0061
LEU 303 0.0052
GLN 304 0.0053
MET 305 0.0064
ALA 306 0.0061
ASN 307 0.0054
GLU 308 0.0061
LYS 309 0.0073
ALA 310 0.0067
LEU 311 0.0064
LYS 312 0.0079
GLN 313 0.0085
LYS 314 0.0080
GLY 315 0.0088
ILE 316 0.0066
THR 317 0.0066
VAL 318 0.0057
LYS 319 0.0053
GLN 320 0.0052
LYS 321 0.0046
SER 322 0.0039
VAL 323 0.0044
SER 324 0.0057
LEU 325 0.0052
SER 326 0.0060
LYS 327 0.0077
ARG 328 0.0064
GLN 329 0.0057
PHE 330 0.0041
VAL 331 0.0058
HIS 332 0.0052
LEU 333 0.0040
ALA 334 0.0067
VAL 335 0.0080
HIS 336 0.0111
ALA 337 0.0138
GLU 338 0.0169
ASN 339 0.0154
PHE 340 0.0124
ARG 341 0.0131
SER 342 0.0106
GLU 343 0.0111
ILE 344 0.0089
VAL 345 0.0093
SER 346 0.0111
VAL 347 0.0106
ARG 348 0.0102
GLU 349 0.0080
MET 350 0.0064
ARG 351 0.0058
ASP 352 0.0054
ILE 353 0.0032
TRP 354 0.0027
SER 355 0.0018
TRP 356 0.0016
VAL 357 0.0011
PRO 358 0.0029
GLU 359 0.0028
ARG 360 0.0044
PHE 361 0.0042
ALA 362 0.0029
LEU 363 0.0048
CYS 364 0.0071
GLN 365 0.0080
PRO 366 0.0075
LEU 367 0.0092
LEU 368 0.0090
LEU 369 0.0090
PHE 370 0.0081
SER 371 0.0080
SER 372 0.0071
LEU 373 0.0097
GLN 374 0.0116
HIS 375 0.0104
GLY 376 0.0085
TYR 377 0.0055
SER 378 0.0064
LEU 379 0.0063
ALA 380 0.0093
ARG 381 0.0095
PHE 382 0.0071
TYR 383 0.0088
PHE 384 0.0113
GLN 385 0.0098
CYS 386 0.0082
GLU 387 0.0104
GLY 388 0.0112
HIS 389 0.0086
GLU 390 0.0072
PRO 391 0.0056
THR 392 0.0043
LEU 393 0.0021
LEU 394 0.0015
LEU 395 0.0031
ILE 396 0.0039
LYS 397 0.0069
THR 398 0.0077
THR 399 0.0096
GLN 400 0.0119
LYS 401 0.0117
GLU 402 0.0103
VAL 403 0.0077
CYS 404 0.0055
GLY 405 0.0026
ALA 406 0.0022
TYR 407 0.0021
LEU 408 0.0042
SER 409 0.0054
THR 410 0.0073
ASP 411 0.0083
TRP 412 0.0081
SER 413 0.0101
GLU 414 0.0104
ARG 415 0.0092
ASN 416 0.0107
LYS 417 0.0095
PHE 418 0.0126
GLY 419 0.0138
GLY 420 0.0148
LYS 421 0.0133
LEU 422 0.0109
GLY 423 0.0113
PHE 424 0.0104
PHE 425 0.0098
GLY 426 0.0080
THR 427 0.0079
GLY 428 0.0075
GLU 429 0.0056
CYS 430 0.0053
PHE 431 0.0048
VAL 432 0.0048
PHE 433 0.0053
ARG 434 0.0070
LEU 435 0.0082
GLN 436 0.0108
PRO 437 0.0130
GLU 438 0.0122
VAL 439 0.0091
GLN 440 0.0082
ARG 441 0.0062
TYR 442 0.0068
GLU 443 0.0064
TRP 444 0.0078
VAL 445 0.0093
VAL 446 0.0090
ILE 447 0.0073
LYS 448 0.0077
HIS 449 0.0090
PRO 450 0.0088
GLU 451 0.0091
LEU 452 0.0096
THR 453 0.0093
LYS 454 0.0088
PRO 455 0.0123
PRO 456 0.0181
PRO 457 0.0391
LEU 458 0.0642
MET 459 0.0109
ALA 460 0.0712
ALA 461 0.0486
GLU 462 0.0571
PRO 463 0.0407
THR 464 0.0833
ALA 465 0.0793
PRO 466 0.1192
LEU 467 0.0993
SER 468 0.0727
HIS 469 0.0652
SER 470 0.0632
ALA 471 0.0775
SER 472 0.0557
SER 473 0.0292
ASP 474 0.0128
PRO 475 0.0079
ALA 476 0.0110
ASP 477 0.0090
ARG 478 0.0080
LEU 479 0.0071
SER 480 0.0069
PRO 481 0.0078
PHE 482 0.0072
LEU 483 0.0072
ALA 484 0.0083
ALA 485 0.0090
ARG 486 0.0093
HIS 487 0.0086
PHE 488 0.0087
ASN 489 0.0101
LEU 490 0.0111
PRO 491 0.0119
SER 492 0.0135
LYS 493 0.0115
THR 494 0.0116
GLU 495 0.0121
SER 496 0.0112
MET 497 0.0105
PHE 498 0.0084
MET 499 0.0074
ALA 500 0.0084
GLY 501 0.0082
GLY 502 0.0104
SER 503 0.0105
ASP 504 0.0085
CYS 505 0.0068
LEU 506 0.0059
ILE 507 0.0067
VAL 508 0.0062
GLY 509 0.0082
GLY 510 0.0105
GLY 511 0.0127
GLY 512 0.0139
GLY 513 0.0118
GLN 514 0.0095
ALA 515 0.0080
LEU 516 0.0058
TYR 517 0.0058
ILE 518 0.0034
ASP 519 0.0039
GLY 520 0.0053
ASP 521 0.0035
LEU 522 0.0018
ASN 523 0.0014
ARG 524 0.0030
GLY 525 0.0044
ARG 526 0.0072
THR 527 0.0083
SER 528 0.0108
HIS 529 0.0114
CYS 530 0.0111
ASP 531 0.0122
THR 532 0.0104
PHE 533 0.0090
ASN 534 0.0110
ASN 535 0.0099
GLN 536 0.0112
PRO 537 0.0102
LEU 538 0.0084
CYS 539 0.0096
SER 540 0.0110
GLU 541 0.0108
ASN 542 0.0092
PHE 543 0.0075
LEU 544 0.0058
ILE 545 0.0046
ALA 546 0.0070
ALA 547 0.0063
VAL 548 0.0043
GLU 549 0.0054
ALA 550 0.0049
TRP 551 0.0058
GLY 552 0.0070
PHE 553 0.0072
GLN 554 0.0097
ASP 555 0.0101
PRO 556 0.0114
ASP 557 0.0136
THR 558 0.0166
GLN 559 0.0207

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 15 ---

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