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

* Cry *

<R²> analysis for 260915133251740250

--- normal mode 10 ---

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 = 0.1022
PHE 0 0.0086
MET 1 0.0079
TYR 2 0.0064
LEU 3 0.0051
ILE 4 0.0042
TYR 5 0.0034
ILE 6 0.0026
LEU 7 0.0024
ARG 8 0.0029
HIS 9 0.0027
ASP 10 0.0025
LEU 11 0.0026
ARG 12 0.0027
LEU 13 0.0030
ALA 14 0.0029
ASP 15 0.0029
ASN 16 0.0031
PRO 17 0.0037
ILE 18 0.0037
PHE 19 0.0036
HIS 20 0.0042
ALA 21 0.0055
LEU 22 0.0056
SER 23 0.0056
SER 24 0.0068
ARG 25 0.0078
SER 26 0.0080
ALA 27 0.0076
ASN 28 0.0083
PHE 29 0.0073
THR 30 0.0077
HIS 31 0.0061
LEU 32 0.0048
ILE 33 0.0036
PRO 34 0.0027
VAL 35 0.0025
TYR 36 0.0025
VAL 37 0.0031
LEU 38 0.0036
THR 39 0.0043
PRO 40 0.0047
HIS 41 0.0043
GLN 42 0.0037
ILE 43 0.0039
GLU 44 0.0045
VAL 45 0.0046
SER 46 0.0050
GLY 47 0.0048
LEU 48 0.0047
SER 49 0.0052
GLN 50 0.0057
SER 51 0.0062
ASN 52 0.0060
ILE 53 0.0062
SER 54 0.0060
PRO 55 0.0062
TYR 56 0.0059
PRO 57 0.0057
GLU 58 0.0056
ALA 59 0.0047
ARG 60 0.0046
SER 61 0.0037
ARG 62 0.0033
VAL 63 0.0047
GLY 64 0.0052
LYS 65 0.0053
PHE 66 0.0044
TRP 67 0.0046
ARG 68 0.0037
CYS 69 0.0028
GLY 70 0.0024
PRO 71 0.0018
HIS 72 0.0011
ARG 73 0.0016
VAL 74 0.0015
LYS 75 0.0019
PHE 76 0.0019
LEU 77 0.0019
SER 78 0.0022
GLU 79 0.0022
ALA 80 0.0022
ILE 81 0.0024
TYR 82 0.0027
ASP 83 0.0027
LEU 84 0.0026
LYS 85 0.0027
ASP 86 0.0034
THR 87 0.0035
LEU 88 0.0036
ARG 89 0.0041
GLY 90 0.0053
LEU 91 0.0054
GLY 92 0.0055
SER 93 0.0043
ASP 94 0.0032
LEU 95 0.0024
LEU 96 0.0023
VAL 97 0.0026
ARG 98 0.0033
VAL 99 0.0042
GLY 100 0.0048
PRO 101 0.0051
LEU 102 0.0046
ASP 103 0.0056
THR 104 0.0057
VAL 105 0.0046
VAL 106 0.0049
ASP 107 0.0060
GLY 108 0.0053
LEU 109 0.0048
LEU 110 0.0061
ASN 111 0.0067
SER 112 0.0056
GLU 113 0.0059
ALA 114 0.0057
LEU 115 0.0064
LYS 116 0.0075
GLY 117 0.0090
LYS 118 0.0085
ARG 119 0.0087
GLY 120 0.0071
ALA 121 0.0063
VAL 122 0.0053
TRP 123 0.0038
MET 124 0.0032
SER 125 0.0032
ARG 126 0.0022
ASP 127 0.0024
TRP 128 0.0023
ALA 129 0.0047
THR 130 0.0043
GLU 131 0.0045
GLU 132 0.0036
ILE 133 0.0038
ILE 134 0.0047
GLU 135 0.0049
GLU 136 0.0043
GLY 137 0.0058
LYS 138 0.0066
VAL 139 0.0054
ARG 140 0.0064
ARG 141 0.0079
VAL 142 0.0071
VAL 143 0.0069
GLN 144 0.0086
ASN 145 0.0093
ALA 146 0.0085
LYS 147 0.0094
VAL 148 0.0079
ASP 149 0.0077
TRP 150 0.0060
LYS 151 0.0050
VAL 152 0.0041
TRP 153 0.0037
ASP 154 0.0033
ALA 155 0.0027
GLU 156 0.0032
ASP 157 0.0033
THR 158 0.0033
LEU 159 0.0034
ILE 160 0.0031
HIS 161 0.0038
ASN 162 0.0038
ASP 163 0.0048
ASP 164 0.0038
LEU 165 0.0029
PRO 166 0.0028
MET 167 0.0053
LYS 168 0.0077
PRO 169 0.0066
SER 170 0.0099
ASP 171 0.0099
LEU 172 0.0077
PRO 173 0.0089
ASP 174 0.0110
VAL 175 0.0108
PHE 176 0.0080
THR 177 0.0084
SER 178 0.0076
PHE 179 0.0050
ARG 180 0.0047
LYS 181 0.0051
SER 182 0.0028
VAL 183 0.0026
GLU 184 0.0047
PRO 185 0.0063
LEU 186 0.0055
ARG 187 0.0073
ASP 188 0.0071
ASN 189 0.0048
ILE 190 0.0052
ARG 191 0.0061
LYS 192 0.0047
PRO 193 0.0042
LEU 194 0.0043
PRO 195 0.0037
PRO 196 0.0038
SER 197 0.0048
SER 198 0.0067
GLY 199 0.0069
THR 200 0.0064
LEU 201 0.0056
PRO 202 0.0061
PRO 203 0.0057
LEU 204 0.0046
PRO 205 0.0053
ASP 206 0.0051
ASP 207 0.0044
LEU 208 0.0038
PRO 209 0.0035
PRO 210 0.0031
GLN 211 0.0036
GLU 212 0.0044
ALA 213 0.0051
PRO 214 0.0054
PHE 215 0.0048
GLU 216 0.0042
ILE 217 0.0036
PRO 218 0.0038
SER 219 0.0031
SER 220 0.0033
LEU 221 0.0034
PRO 222 0.0042
GLU 223 0.0042
LEU 224 0.0035
THR 225 0.0034
GLN 226 0.0043
ALA 227 0.0041
LEU 228 0.0034
LEU 229 0.0037
ARG 230 0.0043
PRO 231 0.0035
LEU 232 0.0035
GLY 233 0.0035
ILE 234 0.0033
SER 235 0.0028
PRO 236 0.0018
ALA 237 0.0056
LEU 238 0.0054
SER 239 0.0055
PRO 240 0.0073
GLN 241 0.0079
THR 242 0.0059
ALA 243 0.0044
HIS 244 0.0028
PRO 245 0.0028
PHE 246 0.0019
ILE 247 0.0021
GLY 248 0.0021
GLY 249 0.0027
GLU 250 0.0027
SER 251 0.0030
HIS 252 0.0028
ALA 253 0.0028
ARG 254 0.0031
THR 255 0.0035
ARG 256 0.0024
LEU 257 0.0031
LEU 258 0.0040
HIS 259 0.0027
LEU 260 0.0029
LEU 261 0.0045
SER 262 0.0046
SER 263 0.0034
GLY 264 0.0042
ALA 265 0.0034
MET 266 0.0042
THR 267 0.0054
LYS 268 0.0053
TYR 269 0.0045
LYS 270 0.0067
ASP 271 0.0069
THR 272 0.0060
ARG 273 0.0059
ASN 274 0.0081
GLU 275 0.0085
MET 276 0.0083
ILE 277 0.0094
GLY 278 0.0084
GLU 279 0.0049
ASP 280 0.0049
PHE 281 0.0056
SER 282 0.0043
SER 283 0.0030
LYS 284 0.0024
LEU 285 0.0024
SER 286 0.0024
GLY 287 0.0021
TYR 288 0.0025
LEU 289 0.0029
ALA 290 0.0027
LEU 291 0.0027
GLY 292 0.0028
CYS 293 0.0027
ILE 294 0.0033
THR 295 0.0035
ALA 296 0.0035
ARG 297 0.0041
GLN 298 0.0043
ILE 299 0.0040
ASN 300 0.0055
HIS 301 0.0067
MET 302 0.0066
MET 303 0.0069
VAL 304 0.0089
GLU 305 0.0099
PHE 306 0.0093
GLU 307 0.0104
GLU 308 0.0127
VAL 309 0.0132
CYS 310 0.0114
TRP 311 0.0117
ASN 312 0.0140
THR 313 0.0136
GLY 314 0.0125
GLU 315 0.0101
ASN 316 0.0097
LYS 317 0.0092
GLY 318 0.0069
THR 319 0.0066
ALA 320 0.0076
ALA 321 0.0062
MET 322 0.0048
ARG 323 0.0054
PHE 324 0.0049
GLU 325 0.0042
LEU 326 0.0036
LEU 327 0.0032
TRP 328 0.0035
ARG 329 0.0025
ASP 330 0.0020
TYR 331 0.0028
MET 332 0.0023
LYS 333 0.0023
LEU 334 0.0037
CYS 335 0.0048
ALA 336 0.0039
ARG 337 0.0057
LYS 338 0.0073
TYR 339 0.0103
GLY 340 0.0104
SER 341 0.0103
ALA 342 0.0099
LEU 343 0.0063
PHE 344 0.0060
SER 345 0.0093
VAL 346 0.0056
HIS 347 0.0104
GLY 348 0.0090
PHE 349 0.0134
ARG 350 0.0191
GLY 351 0.0262
GLU 352 0.0303
GLN 353 0.0336
ASP 354 0.0803
HIS 355 0.0982
GLY 356 0.0628
LYS 357 0.1022
HIS 358 0.0956
THR 359 0.0576
LYS 360 0.0215
ILE 361 0.0163
GLU 362 0.0094
TRP 363 0.0113
LYS 364 0.0132
ALA 365 0.0115
ALA 366 0.0118
ALA 367 0.0149
ASP 368 0.0178
GLU 369 0.0186
PRO 370 0.0187
ARG 371 0.0205
LYS 372 0.0165
VAL 373 0.0143
GLU 374 0.0154
ARG 375 0.0146
PHE 376 0.0110
LEU 377 0.0101
ALA 378 0.0117
GLY 379 0.0079
THR 380 0.0108
THR 381 0.0106
GLY 382 0.0073
ILE 383 0.0054
GLY 384 0.0020
LEU 385 0.0035
VAL 386 0.0026
ASP 387 0.0032
ALA 388 0.0040
SER 389 0.0019
MET 390 0.0041
ARG 391 0.0067
GLU 392 0.0057
LEU 393 0.0017
ALA 394 0.0034
ALA 395 0.0045
THR 396 0.0027
GLY 397 0.0012
TYR 398 0.0016
THR 399 0.0021
SER 400 0.0031
ASN 401 0.0035
ARG 402 0.0059
ALA 403 0.0023
ARG 404 0.0029
GLN 405 0.0061
ASN 406 0.0062
CYS 407 0.0059
ALA 408 0.0082
SER 409 0.0105
PHE 410 0.0111
LEU 411 0.0107
ALA 412 0.0111
THR 413 0.0131
TRP 414 0.0149
LEU 415 0.0156
GLY 416 0.0174
VAL 417 0.0123
ASP 418 0.0082
TRP 419 0.0066
ARG 420 0.0031
LEU 421 0.0052
GLY 422 0.0054
ALA 423 0.0032
GLU 424 0.0034
TRP 425 0.0040
TYR 426 0.0030
GLU 427 0.0025
SER 428 0.0033
MET 429 0.0016
LEU 430 0.0014
VAL 431 0.0012
ASP 432 0.0023
TYR 433 0.0024
ASP 434 0.0026
VAL 435 0.0036
ALA 436 0.0027
SER 437 0.0026
ASN 438 0.0031
TRP 439 0.0023
GLY 440 0.0027
ASN 441 0.0043
TRP 442 0.0043
GLN 443 0.0048
TYR 444 0.0073
VAL 445 0.0086
ALA 446 0.0058
GLY 447 0.0122
VAL 448 0.0102
GLY 449 0.0116
ASN 450 0.0145
ASP 451 0.0176
PRO 452 0.0234
ARG 453 0.0214
GLY 454 0.0222
ASP 455 0.0199
GLY 456 0.0221
GLU 457 0.0250
GLY 458 0.0238
ARG 459 0.0128
ALA 460 0.0094
ARG 461 0.0133
ARG 462 0.0162
PHE 463 0.0134
ASN 464 0.0134
PRO 465 0.0101
ILE 466 0.0119
LYS 467 0.0183
GLN 468 0.0143
ALA 469 0.0130
TRP 470 0.0208
ASP 471 0.0218
TYR 472 0.0176
ASP 473 0.0177
LYS 474 0.0257
LYS 475 0.0250
GLY 476 0.0193
GLU 477 0.0203
TYR 478 0.0145
VAL 479 0.0112
ARG 480 0.0158
MET 481 0.0157
TRP 482 0.0114
VAL 483 0.0115
ASP 484 0.0184
GLU 485 0.0165
VAL 486 0.0158
LYS 487 0.0222
GLU 488 0.0266
ILE 489 0.0221
ASP 490 0.0262
ASP 491 0.0221
LEU 492 0.0198
ASP 493 0.0165
VAL 494 0.0113
VAL 495 0.0111
PHE 496 0.0088
GLN 497 0.0051
CYS 498 0.0026
SER 499 0.0037
ARG 500 0.0072
GLY 501 0.0073
LEU 502 0.0008
GLN 503 0.0082
GLY 504 0.0183
LYS 505 0.0138
LYS 506 0.0084
LYS 507 0.0184
CYS 508 0.0176
ALA 509 0.0136
GLY 510 0.0226
ALA 511 0.0235
LEU 512 0.0161
LYS 513 0.0174
ASP 514 0.0245
VAL 515 0.0188
GLU 516 0.0192
MET 517 0.0130
ALA 518 0.0085
ARG 519 0.0141
ASP 520 0.0188
PRO 521 0.0149
LEU 522 0.0179
VAL 523 0.0183
ARG 524 0.0180
ILE 525 0.0206
GLN 526 0.0257
TYR 527 0.0260
ASP 528 0.0313
ARG 529 0.0366
ARG 530 0.0490
ARG 531 0.0603
LYS 532 0.0534

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.

*** Cry ***

<R2> analysis for 260915133251740250

--- normal mode 10 ---

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

* Cry *

<R²> analysis for 260915133251740250