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 87 ---

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 = 0.0897
PHE 0 0.0174
MET 1 0.0135
TYR 2 0.0090
LEU 3 0.0054
ILE 4 0.0045
TYR 5 0.0039
ILE 6 0.0064
LEU 7 0.0072
ARG 8 0.0085
HIS 9 0.0068
ASP 10 0.0065
LEU 11 0.0068
ARG 12 0.0084
LEU 13 0.0104
ALA 14 0.0110
ASP 15 0.0059
ASN 16 0.0076
PRO 17 0.0083
ILE 18 0.0076
PHE 19 0.0039
HIS 20 0.0050
ALA 21 0.0142
LEU 22 0.0105
SER 23 0.0103
SER 24 0.0230
ARG 25 0.0217
SER 26 0.0271
ALA 27 0.0156
ASN 28 0.0131
PHE 29 0.0104
THR 30 0.0090
HIS 31 0.0038
LEU 32 0.0031
ILE 33 0.0081
PRO 34 0.0070
VAL 35 0.0066
TYR 36 0.0033
VAL 37 0.0034
LEU 38 0.0034
THR 39 0.0075
PRO 40 0.0086
HIS 41 0.0089
GLN 42 0.0067
ILE 43 0.0067
GLU 44 0.0062
VAL 45 0.0032
SER 46 0.0028
GLY 47 0.0043
LEU 48 0.0027
SER 49 0.0037
GLN 50 0.0063
SER 51 0.0091
ASN 52 0.0092
ILE 53 0.0083
SER 54 0.0047
PRO 55 0.0069
TYR 56 0.0057
PRO 57 0.0067
GLU 58 0.0069
ALA 59 0.0070
ARG 60 0.0046
SER 61 0.0072
ARG 62 0.0124
VAL 63 0.0125
GLY 64 0.0126
LYS 65 0.0129
PHE 66 0.0041
TRP 67 0.0042
ARG 68 0.0053
CYS 69 0.0041
GLY 70 0.0027
PRO 71 0.0049
HIS 72 0.0084
ARG 73 0.0089
VAL 74 0.0090
LYS 75 0.0128
PHE 76 0.0108
LEU 77 0.0114
SER 78 0.0132
GLU 79 0.0098
ALA 80 0.0055
ILE 81 0.0063
TYR 82 0.0038
ASP 83 0.0054
LEU 84 0.0098
LYS 85 0.0078
ASP 86 0.0167
THR 87 0.0199
LEU 88 0.0183
ARG 89 0.0216
GLY 90 0.0216
LEU 91 0.0184
GLY 92 0.0118
SER 93 0.0116
ASP 94 0.0068
LEU 95 0.0047
LEU 96 0.0078
VAL 97 0.0057
ARG 98 0.0057
VAL 99 0.0040
GLY 100 0.0039
PRO 101 0.0042
LEU 102 0.0035
ASP 103 0.0041
THR 104 0.0041
VAL 105 0.0081
VAL 106 0.0071
ASP 107 0.0085
GLY 108 0.0147
LEU 109 0.0133
LEU 110 0.0107
ASN 111 0.0172
SER 112 0.0090
GLU 113 0.0328
ALA 114 0.0201
LEU 115 0.0202
LYS 116 0.0219
GLY 117 0.0218
LYS 118 0.0154
ARG 119 0.0154
GLY 120 0.0107
ALA 121 0.0099
VAL 122 0.0092
TRP 123 0.0052
MET 124 0.0066
SER 125 0.0081
ARG 126 0.0124
ASP 127 0.0148
TRP 128 0.0171
ALA 129 0.0178
THR 130 0.0198
GLU 131 0.0208
GLU 132 0.0205
ILE 133 0.0201
ILE 134 0.0245
GLU 135 0.0111
GLU 136 0.0086
GLY 137 0.0086
LYS 138 0.0088
VAL 139 0.0085
ARG 140 0.0074
ARG 141 0.0107
VAL 142 0.0092
VAL 143 0.0116
GLN 144 0.0157
ASN 145 0.0163
ALA 146 0.0111
LYS 147 0.0224
VAL 148 0.0091
ASP 149 0.0175
TRP 150 0.0075
LYS 151 0.0023
VAL 152 0.0060
TRP 153 0.0085
ASP 154 0.0083
ALA 155 0.0068
GLU 156 0.0034
ASP 157 0.0040
THR 158 0.0046
LEU 159 0.0043
ILE 160 0.0038
HIS 161 0.0010
ASN 162 0.0033
ASP 163 0.0028
ASP 164 0.0012
LEU 165 0.0062
PRO 166 0.0122
MET 167 0.0152
LYS 168 0.0198
PRO 169 0.0091
SER 170 0.0124
ASP 171 0.0101
LEU 172 0.0041
PRO 173 0.0044
ASP 174 0.0098
VAL 175 0.0083
PHE 176 0.0064
THR 177 0.0025
SER 178 0.0031
PHE 179 0.0049
ARG 180 0.0060
LYS 181 0.0086
SER 182 0.0125
VAL 183 0.0108
GLU 184 0.0103
PRO 185 0.0105
LEU 186 0.0080
ARG 187 0.0077
ASP 188 0.0094
ASN 189 0.0072
ILE 190 0.0048
ARG 191 0.0013
LYS 192 0.0015
PRO 193 0.0036
LEU 194 0.0062
PRO 195 0.0129
PRO 196 0.0205
SER 197 0.0153
SER 198 0.0310
GLY 199 0.0216
THR 200 0.0157
LEU 201 0.0061
PRO 202 0.0039
PRO 203 0.0047
LEU 204 0.0139
PRO 205 0.0159
ASP 206 0.0273
ASP 207 0.0244
LEU 208 0.0224
PRO 209 0.0205
PRO 210 0.0176
GLN 211 0.0101
GLU 212 0.0079
ALA 213 0.0058
PRO 214 0.0042
PHE 215 0.0022
GLU 216 0.0022
ILE 217 0.0026
PRO 218 0.0035
SER 219 0.0185
SER 220 0.0163
LEU 221 0.0132
PRO 222 0.0168
GLU 223 0.0133
LEU 224 0.0088
THR 225 0.0101
GLN 226 0.0075
ALA 227 0.0025
LEU 228 0.0022
LEU 229 0.0036
ARG 230 0.0047
PRO 231 0.0105
LEU 232 0.0089
GLY 233 0.0153
ILE 234 0.0191
SER 235 0.0128
PRO 236 0.0238
ALA 237 0.0204
LEU 238 0.0177
SER 239 0.0075
PRO 240 0.0180
GLN 241 0.0125
THR 242 0.0093
ALA 243 0.0064
HIS 244 0.0088
PRO 245 0.0150
PHE 246 0.0118
ILE 247 0.0127
GLY 248 0.0087
GLY 249 0.0037
GLU 250 0.0080
SER 251 0.0129
HIS 252 0.0098
ALA 253 0.0062
ARG 254 0.0126
THR 255 0.0074
ARG 256 0.0050
LEU 257 0.0057
LEU 258 0.0023
HIS 259 0.0027
LEU 260 0.0042
LEU 261 0.0057
SER 262 0.0057
SER 263 0.0064
GLY 264 0.0046
ALA 265 0.0054
MET 266 0.0048
THR 267 0.0052
LYS 268 0.0037
TYR 269 0.0033
LYS 270 0.0026
ASP 271 0.0068
THR 272 0.0091
ARG 273 0.0058
ASN 274 0.0090
GLU 275 0.0104
MET 276 0.0063
ILE 277 0.0066
GLY 278 0.0077
GLU 279 0.0091
ASP 280 0.0091
PHE 281 0.0078
SER 282 0.0034
SER 283 0.0035
LYS 284 0.0047
LEU 285 0.0038
SER 286 0.0069
GLY 287 0.0069
TYR 288 0.0024
LEU 289 0.0046
ALA 290 0.0062
LEU 291 0.0057
GLY 292 0.0074
CYS 293 0.0050
ILE 294 0.0060
THR 295 0.0052
ALA 296 0.0044
ARG 297 0.0020
GLN 298 0.0030
ILE 299 0.0023
ASN 300 0.0035
HIS 301 0.0033
MET 302 0.0037
MET 303 0.0059
VAL 304 0.0039
GLU 305 0.0050
PHE 306 0.0063
GLU 307 0.0032
GLU 308 0.0040
VAL 309 0.0080
CYS 310 0.0070
TRP 311 0.0036
ASN 312 0.0070
THR 313 0.0063
GLY 314 0.0033
GLU 315 0.0101
ASN 316 0.0089
LYS 317 0.0070
GLY 318 0.0059
THR 319 0.0077
ALA 320 0.0081
ALA 321 0.0040
MET 322 0.0047
ARG 323 0.0059
PHE 324 0.0027
GLU 325 0.0039
LEU 326 0.0055
LEU 327 0.0054
TRP 328 0.0063
ARG 329 0.0068
ASP 330 0.0063
TYR 331 0.0063
MET 332 0.0063
LYS 333 0.0054
LEU 334 0.0061
CYS 335 0.0056
ALA 336 0.0039
ARG 337 0.0061
LYS 338 0.0066
TYR 339 0.0134
GLY 340 0.0142
SER 341 0.0193
ALA 342 0.0127
LEU 343 0.0089
PHE 344 0.0131
SER 345 0.0132
VAL 346 0.0106
HIS 347 0.0133
GLY 348 0.0119
PHE 349 0.0127
ARG 350 0.0172
GLY 351 0.0310
GLU 352 0.0292
GLN 353 0.0145
ASP 354 0.0897
HIS 355 0.0118
GLY 356 0.0745
LYS 357 0.0676
HIS 358 0.0196
THR 359 0.0669
LYS 360 0.0318
ILE 361 0.0210
GLU 362 0.0542
TRP 363 0.0053
LYS 364 0.0045
ALA 365 0.0062
ALA 366 0.0166
ALA 367 0.0316
ASP 368 0.0180
GLU 369 0.0053
PRO 370 0.0129
ARG 371 0.0153
LYS 372 0.0085
VAL 373 0.0076
GLU 374 0.0106
ARG 375 0.0043
PHE 376 0.0046
LEU 377 0.0049
ALA 378 0.0039
GLY 379 0.0028
THR 380 0.0023
THR 381 0.0029
GLY 382 0.0011
ILE 383 0.0022
GLY 384 0.0026
LEU 385 0.0032
VAL 386 0.0039
ASP 387 0.0030
ALA 388 0.0033
SER 389 0.0039
MET 390 0.0016
ARG 391 0.0023
GLU 392 0.0021
LEU 393 0.0034
ALA 394 0.0035
ALA 395 0.0038
THR 396 0.0068
GLY 397 0.0075
TYR 398 0.0052
THR 399 0.0025
SER 400 0.0047
ASN 401 0.0063
ARG 402 0.0066
ALA 403 0.0066
ARG 404 0.0056
GLN 405 0.0074
ASN 406 0.0057
CYS 407 0.0060
ALA 408 0.0076
SER 409 0.0065
PHE 410 0.0062
LEU 411 0.0050
ALA 412 0.0064
THR 413 0.0075
TRP 414 0.0072
LEU 415 0.0053
GLY 416 0.0061
VAL 417 0.0049
ASP 418 0.0032
TRP 419 0.0059
ARG 420 0.0041
LEU 421 0.0038
GLY 422 0.0061
ALA 423 0.0027
GLU 424 0.0010
TRP 425 0.0025
TYR 426 0.0011
GLU 427 0.0009
SER 428 0.0015
MET 429 0.0038
LEU 430 0.0048
VAL 431 0.0070
ASP 432 0.0046
TYR 433 0.0036
ASP 434 0.0030
VAL 435 0.0047
ALA 436 0.0020
SER 437 0.0051
ASN 438 0.0049
TRP 439 0.0053
GLY 440 0.0042
ASN 441 0.0041
TRP 442 0.0050
GLN 443 0.0056
TYR 444 0.0025
VAL 445 0.0044
ALA 446 0.0049
GLY 447 0.0094
VAL 448 0.0103
GLY 449 0.0092
ASN 450 0.0152
ASP 451 0.0147
PRO 452 0.0261
ARG 453 0.0300
GLY 454 0.0329
ASP 455 0.0266
GLY 456 0.0224
GLU 457 0.0262
GLY 458 0.0744
ARG 459 0.0245
ALA 460 0.0132
ARG 461 0.0131
ARG 462 0.0144
PHE 463 0.0099
ASN 464 0.0088
PRO 465 0.0055
ILE 466 0.0055
LYS 467 0.0073
GLN 468 0.0039
ALA 469 0.0024
TRP 470 0.0060
ASP 471 0.0084
TYR 472 0.0043
ASP 473 0.0061
LYS 474 0.0176
LYS 475 0.0140
GLY 476 0.0119
GLU 477 0.0081
TYR 478 0.0067
VAL 479 0.0068
ARG 480 0.0050
MET 481 0.0043
TRP 482 0.0045
VAL 483 0.0032
ASP 484 0.0024
GLU 485 0.0029
VAL 486 0.0024
LYS 487 0.0056
GLU 488 0.0114
ILE 489 0.0096
ASP 490 0.0129
ASP 491 0.0120
LEU 492 0.0057
ASP 493 0.0059
VAL 494 0.0068
VAL 495 0.0040
PHE 496 0.0035
GLN 497 0.0040
CYS 498 0.0050
SER 499 0.0057
ARG 500 0.0054
GLY 501 0.0092
LEU 502 0.0089
GLN 503 0.0067
GLY 504 0.0086
LYS 505 0.0088
LYS 506 0.0108
LYS 507 0.0166
CYS 508 0.0134
ALA 509 0.0097
GLY 510 0.0065
ALA 511 0.0039
LEU 512 0.0049
LYS 513 0.0104
ASP 514 0.0083
VAL 515 0.0138
GLU 516 0.0139
MET 517 0.0095
ALA 518 0.0087
ARG 519 0.0169
ASP 520 0.0111
PRO 521 0.0037
LEU 522 0.0048
VAL 523 0.0087
ARG 524 0.0114
ILE 525 0.0073
GLN 526 0.0086
TYR 527 0.0069
ASP 528 0.0066
ARG 529 0.0079
ARG 530 0.0040
ARG 531 0.0068
LYS 532 0.0119

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 87 ---

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