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 56 ---

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 = 0.0805
MET 1 0.0034
ASP 2 0.0319
SER 3 0.0511
PRO 4 0.0308
GLY 5 0.0196
TYR 6 0.0085
ASN 7 0.0067
CYS 8 0.0066
PHE 9 0.0031
VAL 10 0.0027
ASP 11 0.0079
LYS 12 0.0047
ASP 13 0.0070
LYS 14 0.0095
MET 15 0.0055
ASP 16 0.0058
ALA 17 0.0093
ALA 18 0.0132
ILE 19 0.0120
GLN 20 0.0126
ASP 21 0.0131
LEU 22 0.0137
GLY 23 0.0097
PRO 24 0.0098
LYS 25 0.0157
GLU 26 0.0243
LEU 27 0.0231
SER 28 0.0470
CYS 29 0.0344
THR 30 0.0386
GLU 31 0.0252
LEU 32 0.0229
GLN 33 0.0086
GLU 34 0.0080
LEU 35 0.0102
LYS 36 0.0070
GLN 37 0.0045
LEU 38 0.0057
ALA 39 0.0049
ARG 40 0.0060
GLN 41 0.0056
GLY 42 0.0045
TYR 43 0.0058
TRP 44 0.0073
ALA 45 0.0053
GLN 46 0.0104
SER 47 0.0110
HIS 48 0.0123
ALA 49 0.0114
LEU 50 0.0119
ARG 51 0.0123
GLY 52 0.0153
LYS 53 0.0152
VAL 54 0.0108
TYR 55 0.0093
GLN 56 0.0103
ARG 57 0.0124
LEU 58 0.0059
ILE 59 0.0059
ARG 60 0.0081
ASP 61 0.0112
ILE 62 0.0081
PRO 63 0.0100
CYS 64 0.0091
ARG 65 0.0058
THR 66 0.0114
VAL 67 0.0105
THR 68 0.0044
PRO 69 0.0030
ASP 70 0.0022
ALA 71 0.0018
SER 72 0.0042
VAL 73 0.0040
TYR 74 0.0025
SER 75 0.0029
ASP 76 0.0044
ILE 77 0.0045
VAL 78 0.0034
GLY 79 0.0033
LYS 80 0.0048
ILE 81 0.0055
VAL 82 0.0064
GLY 83 0.0110
LYS 84 0.0108
HIS 85 0.0130
SER 86 0.0181
SER 87 0.0108
SER 88 0.0127
CYS 89 0.0149
LEU 90 0.0112
PRO 91 0.0082
LEU 92 0.0066
PRO 93 0.0103
GLU 94 0.0110
PHE 95 0.0089
VAL 96 0.0112
ASP 97 0.0123
ASN 98 0.0129
THR 99 0.0132
GLN 100 0.0040
VAL 101 0.0036
PRO 102 0.0043
SER 103 0.0056
TYR 104 0.0071
CYS 105 0.0067
LEU 106 0.0059
ASN 107 0.0072
ALA 108 0.0083
ARG 109 0.0050
GLY 110 0.0028
GLU 111 0.0042
GLY 112 0.0033
ALA 113 0.0023
VAL 114 0.0009
ARG 115 0.0029
LYS 116 0.0024
ILE 117 0.0013
LEU 118 0.0037
LEU 119 0.0042
CYS 120 0.0031
LEU 121 0.0034
ALA 122 0.0038
ASN 123 0.0041
GLN 124 0.0037
PHE 125 0.0041
PRO 126 0.0041
ASP 127 0.0069
ILE 128 0.0080
SER 129 0.0092
PHE 130 0.0097
CYS 131 0.0101
PRO 132 0.0116
ALA 133 0.0091
LEU 134 0.0071
PRO 135 0.0052
ALA 136 0.0025
VAL 137 0.0029
VAL 138 0.0015
ALA 139 0.0038
LEU 140 0.0043
LEU 141 0.0040
LEU 142 0.0052
HIS 143 0.0058
TYR 144 0.0074
SER 145 0.0062
ILE 146 0.0046
ASP 147 0.0015
GLU 148 0.0024
ALA 149 0.0011
GLU 150 0.0026
CYS 151 0.0023
PHE 152 0.0016
GLU 153 0.0011
LYS 154 0.0021
ALA 155 0.0037
CYS 156 0.0035
ARG 157 0.0043
ILE 158 0.0050
LEU 159 0.0046
ALA 160 0.0063
CYS 161 0.0083
ASN 162 0.0110
ASP 163 0.0156
PRO 164 0.0180
GLY 165 0.0156
ARG 166 0.0104
ARG 167 0.0097
LEU 168 0.0076
ILE 169 0.0087
ASP 170 0.0085
GLN 171 0.0077
SER 172 0.0090
PHE 173 0.0105
LEU 174 0.0074
ALA 175 0.0070
PHE 176 0.0091
GLU 177 0.0084
SER 178 0.0072
SER 179 0.0076
CYS 180 0.0075
MET 181 0.0055
THR 182 0.0054
PHE 183 0.0061
GLY 184 0.0058
ASP 185 0.0054
LEU 186 0.0056
VAL 187 0.0037
ASN 188 0.0043
LYS 189 0.0042
TYR 190 0.0062
CYS 191 0.0037
GLN 192 0.0041
ALA 193 0.0047
ALA 194 0.0039
HIS 195 0.0039
LYS 196 0.0041
LEU 197 0.0040
MET 198 0.0041
VAL 199 0.0037
ALA 200 0.0038
VAL 201 0.0038
SER 202 0.0045
GLU 203 0.0043
ASP 204 0.0043
VAL 205 0.0049
LEU 206 0.0050
GLN 207 0.0054
VAL 208 0.0059
TYR 209 0.0055
ALA 210 0.0067
ASP 211 0.0074
TRP 212 0.0061
GLN 213 0.0070
ARG 214 0.0067
TRP 215 0.0045
LEU 216 0.0033
PHE 217 0.0030
GLY 218 0.0040
GLU 219 0.0052
LEU 220 0.0056
PRO 221 0.0087
LEU 222 0.0084
CYS 223 0.0106
TYR 224 0.0097
PHE 225 0.0067
ALA 226 0.0081
ARG 227 0.0075
VAL 228 0.0063
PHE 229 0.0056
ASP 230 0.0064
VAL 231 0.0055
PHE 232 0.0033
LEU 233 0.0031
VAL 234 0.0038
GLU 235 0.0060
GLY 236 0.0053
TYR 237 0.0041
LYS 238 0.0057
VAL 239 0.0050
LEU 240 0.0049
TYR 241 0.0070
ARG 242 0.0071
VAL 243 0.0062
ALA 244 0.0068
LEU 245 0.0077
ALA 246 0.0059
ILE 247 0.0037
LEU 248 0.0059
LYS 249 0.0049
PHE 250 0.0038
PHE 251 0.0055
HIS 252 0.0058
LYS 253 0.0106
VAL 254 0.0095
ARG 255 0.0053
ALA 256 0.0034
GLY 257 0.0086
GLN 258 0.0166
PRO 259 0.0250
LEU 260 0.0206
GLU 261 0.0279
SER 262 0.0220
ASP 263 0.0212
SER 264 0.0059
VAL 265 0.0055
LYS 266 0.0072
GLN 267 0.0091
ASP 268 0.0083
ILE 269 0.0088
ARG 270 0.0109
THR 271 0.0125
PHE 272 0.0106
VAL 273 0.0070
ARG 274 0.0100
ASP 275 0.0152
ILE 276 0.0124
ALA 277 0.0208
LYS 278 0.0256
THR 279 0.0178
VAL 280 0.0133
SER 281 0.0156
PRO 282 0.0129
GLU 283 0.0125
LYS 284 0.0113
LEU 285 0.0073
LEU 286 0.0083
GLU 287 0.0119
LYS 288 0.0072
ALA 289 0.0071
PHE 290 0.0109
ALA 291 0.0138
ILE 292 0.0320
ARG 293 0.0425
LEU 294 0.0133
PHE 295 0.0069
SER 296 0.0062
ARG 297 0.0058
LYS 298 0.0055
GLU 299 0.0051
ILE 300 0.0056
GLN 301 0.0057
LEU 302 0.0055
LEU 303 0.0055
GLN 304 0.0049
MET 305 0.0042
ALA 306 0.0045
ASN 307 0.0048
GLU 308 0.0054
LYS 309 0.0083
ALA 310 0.0085
LEU 311 0.0099
LYS 312 0.0122
GLN 313 0.0140
LYS 314 0.0144
GLY 315 0.0166
ILE 316 0.0140
THR 317 0.0136
VAL 318 0.0114
LYS 319 0.0179
GLN 320 0.0177
LYS 321 0.0195
SER 322 0.0167
VAL 323 0.0185
SER 324 0.0149
LEU 325 0.0056
SER 326 0.0204
LYS 327 0.0208
ARG 328 0.0058
GLN 329 0.0045
PHE 330 0.0050
VAL 331 0.0039
HIS 332 0.0038
LEU 333 0.0040
ALA 334 0.0038
VAL 335 0.0024
HIS 336 0.0034
ALA 337 0.0034
GLU 338 0.0080
ASN 339 0.0087
PHE 340 0.0052
ARG 341 0.0074
SER 342 0.0069
GLU 343 0.0071
ILE 344 0.0053
VAL 345 0.0053
SER 346 0.0039
VAL 347 0.0019
ARG 348 0.0030
GLU 349 0.0028
MET 350 0.0021
ARG 351 0.0027
ASP 352 0.0032
ILE 353 0.0033
TRP 354 0.0032
SER 355 0.0033
TRP 356 0.0029
VAL 357 0.0031
PRO 358 0.0029
GLU 359 0.0031
ARG 360 0.0036
PHE 361 0.0028
ALA 362 0.0024
LEU 363 0.0026
CYS 364 0.0028
GLN 365 0.0021
PRO 366 0.0020
LEU 367 0.0025
LEU 368 0.0026
LEU 369 0.0014
PHE 370 0.0039
SER 371 0.0043
SER 372 0.0046
LEU 373 0.0058
GLN 374 0.0085
HIS 375 0.0084
GLY 376 0.0078
TYR 377 0.0062
SER 378 0.0078
LEU 379 0.0066
ALA 380 0.0077
ARG 381 0.0074
PHE 382 0.0043
TYR 383 0.0033
PHE 384 0.0035
GLN 385 0.0021
CYS 386 0.0009
GLU 387 0.0032
GLY 388 0.0040
HIS 389 0.0032
GLU 390 0.0033
PRO 391 0.0030
THR 392 0.0026
LEU 393 0.0026
LEU 394 0.0013
LEU 395 0.0015
ILE 396 0.0028
LYS 397 0.0069
THR 398 0.0096
THR 399 0.0124
GLN 400 0.0166
LYS 401 0.0144
GLU 402 0.0106
VAL 403 0.0058
CYS 404 0.0033
GLY 405 0.0014
ALA 406 0.0029
TYR 407 0.0031
LEU 408 0.0027
SER 409 0.0044
THR 410 0.0047
ASP 411 0.0060
TRP 412 0.0059
SER 413 0.0096
GLU 414 0.0123
ARG 415 0.0116
ASN 416 0.0188
LYS 417 0.0258
PHE 418 0.0367
GLY 419 0.0496
GLY 420 0.0466
LYS 421 0.0388
LEU 422 0.0248
GLY 423 0.0192
PHE 424 0.0044
PHE 425 0.0054
GLY 426 0.0065
THR 427 0.0019
GLY 428 0.0026
GLU 429 0.0025
CYS 430 0.0025
PHE 431 0.0030
VAL 432 0.0031
PHE 433 0.0017
ARG 434 0.0025
LEU 435 0.0037
GLN 436 0.0066
PRO 437 0.0065
GLU 438 0.0047
VAL 439 0.0047
GLN 440 0.0036
ARG 441 0.0027
TYR 442 0.0046
GLU 443 0.0050
TRP 444 0.0055
VAL 445 0.0089
VAL 446 0.0091
ILE 447 0.0076
LYS 448 0.0086
HIS 449 0.0133
PRO 450 0.0116
GLU 451 0.0142
LEU 452 0.0179
THR 453 0.0174
LYS 454 0.0328
PRO 455 0.0411
PRO 456 0.0234
PRO 457 0.0426
LEU 458 0.0176
MET 459 0.0057
ALA 460 0.0681
ALA 461 0.0805
GLU 462 0.0197
PRO 463 0.0533
THR 464 0.0624
ALA 465 0.0188
PRO 466 0.0261
LEU 467 0.0245
SER 468 0.0172
HIS 469 0.0336
SER 470 0.0605
ALA 471 0.0336
SER 472 0.0152
SER 473 0.0183
ASP 474 0.0393
PRO 475 0.0263
ALA 476 0.0351
ASP 477 0.0274
ARG 478 0.0078
LEU 479 0.0055
SER 480 0.0029
PRO 481 0.0046
PHE 482 0.0043
LEU 483 0.0045
ALA 484 0.0076
ALA 485 0.0059
ARG 486 0.0096
HIS 487 0.0100
PHE 488 0.0118
ASN 489 0.0146
LEU 490 0.0136
PRO 491 0.0173
SER 492 0.0139
LYS 493 0.0114
THR 494 0.0088
GLU 495 0.0087
SER 496 0.0053
MET 497 0.0043
PHE 498 0.0027
MET 499 0.0013
ALA 500 0.0028
GLY 501 0.0052
GLY 502 0.0086
SER 503 0.0098
ASP 504 0.0096
CYS 505 0.0050
LEU 506 0.0040
ILE 507 0.0039
VAL 508 0.0028
GLY 509 0.0044
GLY 510 0.0059
GLY 511 0.0095
GLY 512 0.0100
GLY 513 0.0061
GLN 514 0.0043
ALA 515 0.0034
LEU 516 0.0025
TYR 517 0.0031
ILE 518 0.0032
ASP 519 0.0041
GLY 520 0.0069
ASP 521 0.0067
LEU 522 0.0044
ASN 523 0.0029
ARG 524 0.0070
GLY 525 0.0057
ARG 526 0.0076
THR 527 0.0044
SER 528 0.0043
HIS 529 0.0060
CYS 530 0.0067
ASP 531 0.0090
THR 532 0.0068
PHE 533 0.0066
ASN 534 0.0083
ASN 535 0.0059
GLN 536 0.0036
PRO 537 0.0016
LEU 538 0.0030
CYS 539 0.0074
SER 540 0.0114
GLU 541 0.0112
ASN 542 0.0134
PHE 543 0.0124
LEU 544 0.0099
ILE 545 0.0058
ALA 546 0.0059
ALA 547 0.0017
VAL 548 0.0006
GLU 549 0.0012
ALA 550 0.0014
TRP 551 0.0014
GLY 552 0.0015
PHE 553 0.0039
GLN 554 0.0030
ASP 555 0.0033
PRO 556 0.0042
ASP 557 0.0077
THR 558 0.0057
GLN 559 0.0070

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 56 ---

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