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please let us know.
elNémo has been relocated.
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<R²> analysis for 2608270829352786

--- normal mode 8 ---

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 = 0.0728
GLN 1 0.0560
ILE 2 0.0557
VAL 3 0.0495
LYS 4 0.0484
SER 5 0.0448
GLN 6 0.0446
GLY 7 0.0369
THR 8 0.0388
ALA 9 0.0361
GLN 10 0.0354
GLY 11 0.0281
LYS 12 0.0265
HIS 13 0.0275
GLY 14 0.0330
GLU 15 0.0356
VAL 16 0.0290
GLN 17 0.0350
VAL 18 0.0306
GLU 19 0.0391
THR 20 0.0306
THR 21 0.0387
PHE 22 0.0339
LYS 23 0.0414
ASP 24 0.0352
GLY 25 0.0196
HIS 26 0.0260
ILE 27 0.0240
VAL 28 0.0386
ALA 29 0.0369
ILE 30 0.0278
ASP 31 0.0349
VAL 32 0.0300
LEU 33 0.0422
LYS 34 0.0368
GLN 35 0.0283
LYS 36 0.0275
GLU 37 0.0169
ASN 38 0.0112
LYS 39 0.0095
VAL 40 0.0012
LEU 41 0.0037
ALA 42 0.0035
GLY 43 0.0081
ALA 44 0.0090
VAL 45 0.0039
PHE 46 0.0105
LYS 47 0.0184
ASP 48 0.0200
VAL 49 0.0155
LYS 50 0.0144
GLN 51 0.0271
ALA 52 0.0288
ILE 53 0.0176
ILE 54 0.0261
ASP 55 0.0379
ASN 56 0.0344
ASN 57 0.0230
SER 58 0.0184
ILE 59 0.0159
GLU 60 0.0305
VAL 61 0.0302
ASP 62 0.0325
GLY 63 0.0220
ILE 64 0.0156
ALA 65 0.0188
GLY 66 0.0159
ALA 67 0.0143
THR 68 0.0210
VAL 69 0.0228
THR 70 0.0157
SER 71 0.0131
LYS 72 0.0222
ALA 73 0.0231
LEU 74 0.0121
LYS 75 0.0133
GLU 76 0.0250
ALA 77 0.0250
VAL 78 0.0159
GLY 79 0.0212
LYS 80 0.0336
SER 81 0.0306
ILE 82 0.0225
GLU 83 0.0349
ALA 84 0.0450
ALA 85 0.0392
GLY 86 0.0354
VAL 87 0.0207
THR 88 0.0087
LEU 89 0.0065
VAL 90 0.0209
ALA 91 0.0375
THR 92 0.0487
ALA 93 0.0685
SER 94 0.0650
ALA 95 0.0662
LYS 96 0.0728
LYS 97 0.0549
SER 98 0.0529
GLU 99 0.0414
ALA 100 0.0364
LEU 101 0.0245
THR 102 0.0171
PRO 103 0.0140
ALA 104 0.0104
GLU 105 0.0102
TYR 106 0.0109
THR 107 0.0117
TYR 108 0.0120
ASP 109 0.0114
VAL 110 0.0094
VAL 111 0.0079
ILE 112 0.0065
ILE 113 0.0051
GLY 114 0.0047
SER 115 0.0051
GLY 116 0.0043
GLY 117 0.0040
ALA 118 0.0040
GLY 119 0.0050
PHE 120 0.0056
SER 121 0.0054
ALA 122 0.0061
GLY 123 0.0075
LEU 124 0.0077
GLU 125 0.0076
ALA 126 0.0088
ILE 127 0.0101
ALA 128 0.0102
ALA 129 0.0110
GLY 130 0.0130
ARG 131 0.0122
SER 132 0.0120
ALA 133 0.0102
VAL 134 0.0092
ILE 135 0.0076
ILE 136 0.0067
GLU 137 0.0061
LYS 138 0.0057
MET 139 0.0084
PRO 140 0.0100
ILE 141 0.0075
ILE 142 0.0052
GLY 143 0.0045
GLY 144 0.0048
ASN 145 0.0038
SER 146 0.0041
LEU 147 0.0046
ILE 148 0.0047
SER 149 0.0037
GLY 150 0.0038
ALA 151 0.0038
GLU 152 0.0034
MET 153 0.0027
ASN 154 0.0021
VAL 155 0.0021
ALA 156 0.0018
GLY 157 0.0022
SER 158 0.0029
TRP 159 0.0038
VAL 160 0.0047
GLN 161 0.0043
LYS 162 0.0046
ASN 163 0.0057
MET 164 0.0058
GLY 165 0.0056
ILE 166 0.0048
THR 167 0.0042
ASP 168 0.0031
SER 169 0.0019
LYS 170 0.0009
GLU 171 0.0019
LEU 172 0.0022
PHE 173 0.0013
ILE 174 0.0015
SER 175 0.0021
ASP 176 0.0021
THR 177 0.0013
LEU 178 0.0020
LYS 179 0.0026
GLY 180 0.0021
GLY 181 0.0020
ASP 182 0.0031
PHE 183 0.0031
LYS 184 0.0035
GLY 185 0.0028
ASP 186 0.0035
PRO 187 0.0036
GLU 188 0.0039
MET 189 0.0035
VAL 190 0.0023
LYS 191 0.0025
THR 192 0.0031
MET 193 0.0023
VAL 194 0.0014
ASP 195 0.0021
ASN 196 0.0026
ALA 197 0.0020
VAL 198 0.0024
GLY 199 0.0029
ALA 200 0.0031
ALA 201 0.0031
GLU 202 0.0033
TRP 203 0.0043
LEU 204 0.0045
ARG 205 0.0046
ASP 206 0.0050
TYR 207 0.0060
VAL 208 0.0057
LYS 209 0.0058
VAL 210 0.0053
GLU 211 0.0058
PHE 212 0.0052
TYR 213 0.0057
PRO 214 0.0060
ASP 215 0.0064
GLN 216 0.0060
LEU 217 0.0052
PHE 218 0.0045
GLN 219 0.0041
PHE 220 0.0031
GLY 221 0.0030
GLY 222 0.0029
HIS 223 0.0029
SER 224 0.0038
VAL 225 0.0041
LYS 226 0.0043
ARG 227 0.0034
ALA 228 0.0034
LEU 229 0.0039
ILE 230 0.0046
PRO 231 0.0051
LYS 232 0.0060
GLY 233 0.0065
HIS 234 0.0055
THR 235 0.0049
GLY 236 0.0046
ALA 237 0.0053
GLU 238 0.0055
VAL 239 0.0048
ILE 240 0.0053
SER 241 0.0065
LYS 242 0.0059
PHE 243 0.0056
SER 244 0.0072
ILE 245 0.0080
LYS 246 0.0074
ALA 247 0.0082
ASP 248 0.0099
GLU 249 0.0098
VAL 250 0.0101
GLY 251 0.0112
LEU 252 0.0100
PRO 253 0.0107
ILE 254 0.0093
HIS 255 0.0092
THR 256 0.0086
ASN 257 0.0084
THR 258 0.0068
LYS 259 0.0051
ALA 260 0.0038
GLU 261 0.0032
LYS 262 0.0029
LEU 263 0.0045
ILE 264 0.0059
GLN 265 0.0074
ASP 266 0.0094
GLN 267 0.0107
THR 268 0.0114
GLY 269 0.0096
ARG 270 0.0094
ILE 271 0.0078
VAL 272 0.0086
GLY 273 0.0074
VAL 274 0.0052
GLU 275 0.0044
ALA 276 0.0050
ALA 277 0.0068
HIS 278 0.0091
ASN 279 0.0124
GLY 280 0.0130
LYS 281 0.0117
THR 282 0.0076
ILE 283 0.0073
THR 284 0.0069
TYR 285 0.0081
HIS 286 0.0093
ALA 287 0.0096
LYS 288 0.0116
ARG 289 0.0108
GLY 290 0.0089
VAL 291 0.0071
VAL 292 0.0059
ILE 293 0.0045
ALA 294 0.0039
THR 295 0.0029
GLY 296 0.0025
GLY 297 0.0021
PHE 298 0.0015
SER 299 0.0013
SER 300 0.0015
ASN 301 0.0014
MET 302 0.0013
GLU 303 0.0019
MET 304 0.0019
ARG 305 0.0014
LYS 306 0.0018
LYS 307 0.0024
TYR 308 0.0021
ASN 309 0.0019
PRO 310 0.0022
GLU 311 0.0019
LEU 312 0.0015
ASP 313 0.0021
GLU 314 0.0023
ARG 315 0.0022
TYR 316 0.0012
GLY 317 0.0008
SER 318 0.0013
THR 319 0.0031
GLY 320 0.0030
HIS 321 0.0033
ALA 322 0.0045
GLY 323 0.0037
GLY 324 0.0027
THR 325 0.0022
GLY 326 0.0022
ASP 327 0.0021
GLY 328 0.0025
ILE 329 0.0026
VAL 330 0.0025
MET 331 0.0030
ALA 332 0.0037
GLU 333 0.0039
LYS 334 0.0042
ILE 335 0.0055
HIS 336 0.0063
ALA 337 0.0056
ALA 338 0.0055
ALA 339 0.0043
LYS 340 0.0036
ASN 341 0.0030
MET 342 0.0026
GLY 343 0.0023
TYR 344 0.0019
ILE 345 0.0012
GLN 346 0.0007
SER 347 0.0006
TYR 348 0.0006
PRO 349 0.0009
ILE 350 0.0008
CYS 351 0.0012
SER 352 0.0030
PRO 353 0.0036
THR 354 0.0056
SER 355 0.0045
GLY 356 0.0029
ALA 357 0.0032
ILE 358 0.0028
ALA 359 0.0028
LEU 360 0.0037
ILE 361 0.0043
ALA 362 0.0028
ASP 363 0.0039
SER 364 0.0051
ARG 365 0.0044
PHE 366 0.0050
PHE 367 0.0068
GLY 368 0.0071
ALA 369 0.0057
VAL 370 0.0056
LEU 371 0.0044
ILE 372 0.0049
ASN 373 0.0050
GLN 374 0.0051
LYS 375 0.0068
GLY 376 0.0066
GLU 377 0.0076
ARG 378 0.0072
PHE 379 0.0066
VAL 380 0.0060
GLU 381 0.0060
GLU 382 0.0047
LEU 383 0.0044
GLU 384 0.0041
ARG 385 0.0027
ARG 386 0.0020
ASP 387 0.0025
VAL 388 0.0038
ILE 389 0.0033
SER 390 0.0028
HIS 391 0.0040
ALA 392 0.0046
ILE 393 0.0040
LEU 394 0.0044
ALA 395 0.0058
GLN 396 0.0055
PRO 397 0.0057
GLY 398 0.0052
ARG 399 0.0043
TYR 400 0.0033
THR 401 0.0029
TYR 402 0.0024
VAL 403 0.0027
LEU 404 0.0045
TRP 405 0.0061
ASN 406 0.0080
GLN 407 0.0097
ASP 408 0.0109
ILE 409 0.0089
GLU 410 0.0088
ASN 411 0.0110
VAL 412 0.0102
ALA 413 0.0082
HIS 414 0.0089
THR 415 0.0068
VAL 416 0.0070
GLU 417 0.0094
MET 418 0.0091
HIS 419 0.0074
GLN 420 0.0085
GLY 421 0.0101
GLU 422 0.0070
LEU 423 0.0061
LYS 424 0.0083
GLU 425 0.0081
PHE 426 0.0059
THR 427 0.0056
LYS 428 0.0079
ASP 429 0.0074
GLY 430 0.0046
LEU 431 0.0035
MET 432 0.0026
TYR 433 0.0029
LYS 434 0.0050
VAL 435 0.0054
ASP 436 0.0076
THR 437 0.0075
LEU 438 0.0070
GLU 439 0.0065
GLU 440 0.0046
ALA 441 0.0041
ALA 442 0.0045
LYS 443 0.0034
VAL 444 0.0014
PHE 445 0.0024
ASN 446 0.0042
ILE 447 0.0052
PRO 448 0.0073
GLU 449 0.0074
ASP 450 0.0097
LYS 451 0.0093
LEU 452 0.0079
LEU 453 0.0094
SER 454 0.0112
THR 455 0.0100
ILE 456 0.0098
LYS 457 0.0124
ASP 458 0.0126
VAL 459 0.0110
ASN 460 0.0125
HIS 461 0.0143
TYR 462 0.0131
ALA 463 0.0127
ALA 464 0.0151
THR 465 0.0156
GLY 466 0.0135
LYS 467 0.0131
ASP 468 0.0115
GLU 469 0.0128
ALA 470 0.0112
PHE 471 0.0093
ASN 472 0.0095
HIS 473 0.0080
ARG 474 0.0076
SER 475 0.0081
GLY 476 0.0098
LEU 477 0.0096
VAL 478 0.0104
ASP 479 0.0115
LEU 480 0.0100
SER 481 0.0115
LYS 482 0.0112
GLY 483 0.0095
PRO 484 0.0085
TYR 485 0.0066
TRP 486 0.0047
ILE 487 0.0025
LEU 488 0.0010
LYS 489 0.0011
ALA 490 0.0009
THR 491 0.0016
PRO 492 0.0013
SER 493 0.0004
VAL 494 0.0005
HIS 495 0.0009
HIS 496 0.0009
THR 497 0.0012
MET 498 0.0014
GLY 499 0.0024
GLY 500 0.0028
LEU 501 0.0037
VAL 502 0.0050
VAL 503 0.0055
ASP 504 0.0065
THR 505 0.0060
ARG 506 0.0069
THR 507 0.0059
ARG 508 0.0070
VAL 509 0.0063
LEU 510 0.0070
ASP 511 0.0075
GLU 512 0.0079
GLN 513 0.0096
GLY 514 0.0090
LYS 515 0.0095
VAL 516 0.0089
ILE 517 0.0083
PRO 518 0.0093
GLY 519 0.0087
LEU 520 0.0069
PHE 521 0.0062
ALA 522 0.0047
ALA 523 0.0038
GLY 524 0.0029
GLU 525 0.0022
VAL 526 0.0026
THR 527 0.0029
GLY 528 0.0028
LEU 529 0.0032
THR 530 0.0023
HIS 531 0.0017
GLY 532 0.0022
THR 533 0.0024
ASN 534 0.0016
ARG 535 0.0007
LEU 536 0.0012
GLY 537 0.0017
GLY 538 0.0020
ASN 539 0.0012
ALA 540 0.0017
TYR 541 0.0025
THR 542 0.0021
ASP 543 0.0022
ILE 544 0.0030
ILE 545 0.0036
VAL 546 0.0035
TYR 547 0.0042
GLY 548 0.0047
ARG 549 0.0053
ILE 550 0.0061
ALA 551 0.0062
GLY 552 0.0072
GLN 553 0.0082
GLU 554 0.0085
ALA 555 0.0088
ALA 556 0.0102
LYS 557 0.0113

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.

*** ***

<R2> analysis for 2608270829352786

--- normal mode 8 ---

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

* *

<R²> analysis for 2608270829352786