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

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<R²> analysis for 2608270829352786

--- normal mode 83 ---

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 = 0.1338
GLN 1 0.0213
ILE 2 0.0317
VAL 3 0.0233
LYS 4 0.0202
SER 5 0.0171
GLN 6 0.0138
GLY 7 0.0063
THR 8 0.0062
ALA 9 0.0049
GLN 10 0.0059
GLY 11 0.0078
LYS 12 0.0081
HIS 13 0.0177
GLY 14 0.0179
GLU 15 0.0165
VAL 16 0.0069
GLN 17 0.0036
VAL 18 0.0057
GLU 19 0.0103
THR 20 0.0146
THR 21 0.0173
PHE 22 0.0200
LYS 23 0.0268
ASP 24 0.0293
GLY 25 0.0143
HIS 26 0.0142
ILE 27 0.0080
VAL 28 0.0128
ALA 29 0.0081
ILE 30 0.0122
ASP 31 0.0106
VAL 32 0.0112
LEU 33 0.0057
LYS 34 0.0176
GLN 35 0.0197
LYS 36 0.0288
GLU 37 0.0150
ASN 38 0.0149
LYS 39 0.0148
VAL 40 0.0085
LEU 41 0.0072
ALA 42 0.0058
GLY 43 0.0183
ALA 44 0.0168
VAL 45 0.0040
PHE 46 0.0195
LYS 47 0.0332
ASP 48 0.0214
VAL 49 0.0063
LYS 50 0.0148
GLN 51 0.0105
ALA 52 0.0064
ILE 53 0.0133
ILE 54 0.0115
ASP 55 0.0110
ASN 56 0.0067
ASN 57 0.0054
SER 58 0.0304
ILE 59 0.0280
GLU 60 0.0439
VAL 61 0.0412
ASP 62 0.0411
GLY 63 0.0268
ILE 64 0.0158
ALA 65 0.0197
GLY 66 0.0204
ALA 67 0.0123
THR 68 0.0156
VAL 69 0.0116
THR 70 0.0093
SER 71 0.0148
LYS 72 0.0144
ALA 73 0.0144
LEU 74 0.0161
LYS 75 0.0188
GLU 76 0.0135
ALA 77 0.0084
VAL 78 0.0091
GLY 79 0.0170
LYS 80 0.0214
SER 81 0.0177
ILE 82 0.0122
GLU 83 0.0369
ALA 84 0.0630
ALA 85 0.0462
GLY 86 0.0396
VAL 87 0.0388
THR 88 0.1338
LEU 89 0.0426
VAL 90 0.0259
ALA 91 0.0902
THR 92 0.0260
ALA 93 0.0572
SER 94 0.0260
ALA 95 0.0382
LYS 96 0.0412
LYS 97 0.0253
SER 98 0.0227
GLU 99 0.0152
ALA 100 0.0220
LEU 101 0.0306
THR 102 0.0187
PRO 103 0.0106
ALA 104 0.0117
GLU 105 0.0072
TYR 106 0.0051
THR 107 0.0094
TYR 108 0.0121
ASP 109 0.0095
VAL 110 0.0052
VAL 111 0.0042
ILE 112 0.0021
ILE 113 0.0015
GLY 114 0.0020
SER 115 0.0034
GLY 116 0.0059
GLY 117 0.0083
ALA 118 0.0078
GLY 119 0.0086
PHE 120 0.0076
SER 121 0.0100
ALA 122 0.0097
GLY 123 0.0086
LEU 124 0.0110
GLU 125 0.0117
ALA 126 0.0092
ILE 127 0.0090
ALA 128 0.0161
ALA 129 0.0136
GLY 130 0.0158
ARG 131 0.0099
SER 132 0.0107
ALA 133 0.0059
VAL 134 0.0055
ILE 135 0.0038
ILE 136 0.0054
GLU 137 0.0058
LYS 138 0.0059
MET 139 0.0078
PRO 140 0.0081
ILE 141 0.0095
ILE 142 0.0025
GLY 143 0.0021
GLY 144 0.0012
ASN 145 0.0021
SER 146 0.0030
LEU 147 0.0019
ILE 148 0.0011
SER 149 0.0019
GLY 150 0.0016
ALA 151 0.0026
GLU 152 0.0015
MET 153 0.0008
ASN 154 0.0022
VAL 155 0.0022
ALA 156 0.0045
GLY 157 0.0087
SER 158 0.0074
TRP 159 0.0050
VAL 160 0.0076
GLN 161 0.0046
LYS 162 0.0107
ASN 163 0.0173
MET 164 0.0185
GLY 165 0.0150
ILE 166 0.0258
THR 167 0.0356
ASP 168 0.0261
SER 169 0.0226
LYS 170 0.0085
GLU 171 0.0200
LEU 172 0.0086
PHE 173 0.0058
ILE 174 0.0081
SER 175 0.0138
ASP 176 0.0093
THR 177 0.0086
LEU 178 0.0125
LYS 179 0.0179
GLY 180 0.0151
GLY 181 0.0115
ASP 182 0.0186
PHE 183 0.0114
LYS 184 0.0125
GLY 185 0.0153
ASP 186 0.0255
PRO 187 0.0352
GLU 188 0.0365
MET 189 0.0198
VAL 190 0.0185
LYS 191 0.0271
THR 192 0.0212
MET 193 0.0157
VAL 194 0.0147
ASP 195 0.0201
ASN 196 0.0088
ALA 197 0.0088
VAL 198 0.0087
GLY 199 0.0068
ALA 200 0.0037
ALA 201 0.0042
GLU 202 0.0103
TRP 203 0.0101
LEU 204 0.0075
ARG 205 0.0127
ASP 206 0.0172
TYR 207 0.0152
VAL 208 0.0132
LYS 209 0.0143
VAL 210 0.0109
GLU 211 0.0101
PHE 212 0.0078
TYR 213 0.0080
PRO 214 0.0114
ASP 215 0.0160
GLN 216 0.0156
LEU 217 0.0059
PHE 218 0.0050
GLN 219 0.0049
PHE 220 0.0010
GLY 221 0.0012
GLY 222 0.0023
HIS 223 0.0021
SER 224 0.0052
VAL 225 0.0106
LYS 226 0.0069
ARG 227 0.0060
ALA 228 0.0055
LEU 229 0.0051
ILE 230 0.0063
PRO 231 0.0060
LYS 232 0.0082
GLY 233 0.0064
HIS 234 0.0041
THR 235 0.0027
GLY 236 0.0031
ALA 237 0.0041
GLU 238 0.0074
VAL 239 0.0070
ILE 240 0.0054
SER 241 0.0065
LYS 242 0.0086
PHE 243 0.0085
SER 244 0.0070
ILE 245 0.0081
LYS 246 0.0097
ALA 247 0.0084
ASP 248 0.0106
GLU 249 0.0084
VAL 250 0.0057
GLY 251 0.0082
LEU 252 0.0076
PRO 253 0.0063
ILE 254 0.0047
HIS 255 0.0050
THR 256 0.0061
ASN 257 0.0050
THR 258 0.0073
LYS 259 0.0149
ALA 260 0.0134
GLU 261 0.0157
LYS 262 0.0061
LEU 263 0.0057
ILE 264 0.0027
GLN 265 0.0146
ASP 266 0.0106
GLN 267 0.0087
THR 268 0.0064
GLY 269 0.0078
ARG 270 0.0084
ILE 271 0.0079
VAL 272 0.0059
GLY 273 0.0068
VAL 274 0.0115
GLU 275 0.0125
ALA 276 0.0156
ALA 277 0.0210
HIS 278 0.0128
ASN 279 0.0150
GLY 280 0.0234
LYS 281 0.0244
THR 282 0.0252
ILE 283 0.0097
THR 284 0.0106
TYR 285 0.0097
HIS 286 0.0089
ALA 287 0.0081
LYS 288 0.0117
ARG 289 0.0047
GLY 290 0.0028
VAL 291 0.0029
VAL 292 0.0045
ILE 293 0.0043
ALA 294 0.0041
THR 295 0.0014
GLY 296 0.0018
GLY 297 0.0023
PHE 298 0.0017
SER 299 0.0019
SER 300 0.0020
ASN 301 0.0039
MET 302 0.0037
GLU 303 0.0028
MET 304 0.0026
ARG 305 0.0035
LYS 306 0.0012
LYS 307 0.0040
TYR 308 0.0038
ASN 309 0.0047
PRO 310 0.0081
GLU 311 0.0099
LEU 312 0.0042
ASP 313 0.0029
GLU 314 0.0095
ARG 315 0.0066
TYR 316 0.0038
GLY 317 0.0059
SER 318 0.0055
THR 319 0.0050
GLY 320 0.0029
HIS 321 0.0027
ALA 322 0.0025
GLY 323 0.0019
GLY 324 0.0012
THR 325 0.0042
GLY 326 0.0047
ASP 327 0.0052
GLY 328 0.0019
ILE 329 0.0028
VAL 330 0.0055
MET 331 0.0046
ALA 332 0.0055
GLU 333 0.0066
LYS 334 0.0116
ILE 335 0.0143
HIS 336 0.0114
ALA 337 0.0058
ALA 338 0.0015
ALA 339 0.0044
LYS 340 0.0125
ASN 341 0.0106
MET 342 0.0065
GLY 343 0.0060
TYR 344 0.0051
ILE 345 0.0021
GLN 346 0.0040
SER 347 0.0026
TYR 348 0.0013
PRO 349 0.0019
ILE 350 0.0016
CYS 351 0.0021
SER 352 0.0095
PRO 353 0.0199
THR 354 0.0302
SER 355 0.0323
GLY 356 0.0168
ALA 357 0.0198
ILE 358 0.0064
ALA 359 0.0036
LEU 360 0.0041
ILE 361 0.0022
ALA 362 0.0018
ASP 363 0.0016
SER 364 0.0011
ARG 365 0.0011
PHE 366 0.0012
PHE 367 0.0019
GLY 368 0.0024
ALA 369 0.0020
VAL 370 0.0037
LEU 371 0.0033
ILE 372 0.0028
ASN 373 0.0020
GLN 374 0.0020
LYS 375 0.0043
GLY 376 0.0050
GLU 377 0.0049
ARG 378 0.0040
PHE 379 0.0052
VAL 380 0.0048
GLU 381 0.0056
GLU 382 0.0041
LEU 383 0.0043
GLU 384 0.0045
ARG 385 0.0063
ARG 386 0.0051
ASP 387 0.0088
VAL 388 0.0044
ILE 389 0.0029
SER 390 0.0028
HIS 391 0.0015
ALA 392 0.0049
ILE 393 0.0022
LEU 394 0.0070
ALA 395 0.0129
GLN 396 0.0109
PRO 397 0.0157
GLY 398 0.0170
ARG 399 0.0104
TYR 400 0.0042
THR 401 0.0028
TYR 402 0.0042
VAL 403 0.0019
LEU 404 0.0026
TRP 405 0.0031
ASN 406 0.0058
GLN 407 0.0071
ASP 408 0.0057
ILE 409 0.0013
GLU 410 0.0044
ASN 411 0.0055
VAL 412 0.0053
ALA 413 0.0047
HIS 414 0.0065
THR 415 0.0040
VAL 416 0.0057
GLU 417 0.0082
MET 418 0.0039
HIS 419 0.0035
GLN 420 0.0057
GLY 421 0.0041
GLU 422 0.0033
LEU 423 0.0033
LYS 424 0.0028
GLU 425 0.0021
PHE 426 0.0018
THR 427 0.0038
LYS 428 0.0057
ASP 429 0.0043
GLY 430 0.0042
LEU 431 0.0030
MET 432 0.0030
TYR 433 0.0054
LYS 434 0.0068
VAL 435 0.0064
ASP 436 0.0130
THR 437 0.0096
LEU 438 0.0046
GLU 439 0.0059
GLU 440 0.0082
ALA 441 0.0061
ALA 442 0.0072
LYS 443 0.0109
VAL 444 0.0071
PHE 445 0.0040
ASN 446 0.0072
ILE 447 0.0044
PRO 448 0.0037
GLU 449 0.0053
ASP 450 0.0050
LYS 451 0.0037
LEU 452 0.0044
LEU 453 0.0045
SER 454 0.0082
THR 455 0.0039
ILE 456 0.0063
LYS 457 0.0155
ASP 458 0.0096
VAL 459 0.0047
ASN 460 0.0065
HIS 461 0.0060
TYR 462 0.0029
ALA 463 0.0029
ALA 464 0.0048
THR 465 0.0078
GLY 466 0.0035
LYS 467 0.0033
ASP 468 0.0037
GLU 469 0.0045
ALA 470 0.0058
PHE 471 0.0061
ASN 472 0.0043
HIS 473 0.0054
ARG 474 0.0060
SER 475 0.0066
GLY 476 0.0061
LEU 477 0.0069
VAL 478 0.0054
ASP 479 0.0052
LEU 480 0.0052
SER 481 0.0129
LYS 482 0.0135
GLY 483 0.0099
PRO 484 0.0093
TYR 485 0.0070
TRP 486 0.0055
ILE 487 0.0035
LEU 488 0.0024
LYS 489 0.0025
ALA 490 0.0058
THR 491 0.0049
PRO 492 0.0030
SER 493 0.0005
VAL 494 0.0015
HIS 495 0.0012
HIS 496 0.0025
THR 497 0.0028
MET 498 0.0049
GLY 499 0.0065
GLY 500 0.0040
LEU 501 0.0042
VAL 502 0.0044
VAL 503 0.0041
ASP 504 0.0040
THR 505 0.0088
ARG 506 0.0045
THR 507 0.0048
ARG 508 0.0062
VAL 509 0.0067
LEU 510 0.0069
ASP 511 0.0073
GLU 512 0.0036
GLN 513 0.0098
GLY 514 0.0133
LYS 515 0.0101
VAL 516 0.0107
ILE 517 0.0102
PRO 518 0.0091
GLY 519 0.0079
LEU 520 0.0065
PHE 521 0.0061
ALA 522 0.0060
ALA 523 0.0025
GLY 524 0.0023
GLU 525 0.0028
VAL 526 0.0026
THR 527 0.0052
GLY 528 0.0078
LEU 529 0.0126
THR 530 0.0113
HIS 531 0.0079
GLY 532 0.0100
THR 533 0.0113
ASN 534 0.0091
ARG 535 0.0067
LEU 536 0.0053
GLY 537 0.0046
GLY 538 0.0039
ASN 539 0.0039
ALA 540 0.0041
TYR 541 0.0030
THR 542 0.0033
ASP 543 0.0029
ILE 544 0.0047
ILE 545 0.0043
VAL 546 0.0033
TYR 547 0.0051
GLY 548 0.0062
ARG 549 0.0069
ILE 550 0.0072
ALA 551 0.0077
GLY 552 0.0088
GLN 553 0.0079
GLU 554 0.0078
ALA 555 0.0060
ALA 556 0.0044
LYS 557 0.0050

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 83 ---

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