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 80 ---

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 = 0.0735
PHE 0 0.0146
MET 1 0.0128
TYR 2 0.0106
LEU 3 0.0063
ILE 4 0.0042
TYR 5 0.0028
ILE 6 0.0047
LEU 7 0.0034
ARG 8 0.0030
HIS 9 0.0005
ASP 10 0.0016
LEU 11 0.0023
ARG 12 0.0039
LEU 13 0.0047
ALA 14 0.0051
ASP 15 0.0039
ASN 16 0.0029
PRO 17 0.0035
ILE 18 0.0018
PHE 19 0.0025
HIS 20 0.0031
ALA 21 0.0034
LEU 22 0.0061
SER 23 0.0094
SER 24 0.0157
ARG 25 0.0133
SER 26 0.0048
ALA 27 0.0131
ASN 28 0.0136
PHE 29 0.0120
THR 30 0.0129
HIS 31 0.0098
LEU 32 0.0085
ILE 33 0.0023
PRO 34 0.0059
VAL 35 0.0058
TYR 36 0.0071
VAL 37 0.0068
LEU 38 0.0049
THR 39 0.0059
PRO 40 0.0047
HIS 41 0.0041
GLN 42 0.0035
ILE 43 0.0033
GLU 44 0.0033
VAL 45 0.0067
SER 46 0.0075
GLY 47 0.0091
LEU 48 0.0091
SER 49 0.0033
GLN 50 0.0044
SER 51 0.0050
ASN 52 0.0132
ILE 53 0.0220
SER 54 0.0096
PRO 55 0.0080
TYR 56 0.0072
PRO 57 0.0114
GLU 58 0.0082
ALA 59 0.0056
ARG 60 0.0146
SER 61 0.0162
ARG 62 0.0183
VAL 63 0.0116
GLY 64 0.0102
LYS 65 0.0174
PHE 66 0.0115
TRP 67 0.0120
ARG 68 0.0133
CYS 69 0.0123
GLY 70 0.0087
PRO 71 0.0078
HIS 72 0.0088
ARG 73 0.0108
VAL 74 0.0099
LYS 75 0.0075
PHE 76 0.0067
LEU 77 0.0068
SER 78 0.0053
GLU 79 0.0050
ALA 80 0.0050
ILE 81 0.0023
TYR 82 0.0058
ASP 83 0.0066
LEU 84 0.0093
LYS 85 0.0142
ASP 86 0.0225
THR 87 0.0203
LEU 88 0.0164
ARG 89 0.0293
GLY 90 0.0221
LEU 91 0.0165
GLY 92 0.0227
SER 93 0.0174
ASP 94 0.0162
LEU 95 0.0118
LEU 96 0.0108
VAL 97 0.0103
ARG 98 0.0078
VAL 99 0.0076
GLY 100 0.0092
PRO 101 0.0126
LEU 102 0.0134
ASP 103 0.0141
THR 104 0.0141
VAL 105 0.0131
VAL 106 0.0117
ASP 107 0.0092
GLY 108 0.0082
LEU 109 0.0095
LEU 110 0.0101
ASN 111 0.0111
SER 112 0.0043
GLU 113 0.0174
ALA 114 0.0079
LEU 115 0.0120
LYS 116 0.0168
GLY 117 0.0156
LYS 118 0.0062
ARG 119 0.0121
GLY 120 0.0100
ALA 121 0.0094
VAL 122 0.0087
TRP 123 0.0067
MET 124 0.0052
SER 125 0.0043
ARG 126 0.0051
ASP 127 0.0041
TRP 128 0.0047
ALA 129 0.0046
THR 130 0.0029
GLU 131 0.0019
GLU 132 0.0055
ILE 133 0.0063
ILE 134 0.0077
GLU 135 0.0090
GLU 136 0.0077
GLY 137 0.0065
LYS 138 0.0103
VAL 139 0.0110
ARG 140 0.0067
ARG 141 0.0053
VAL 142 0.0075
VAL 143 0.0079
GLN 144 0.0109
ASN 145 0.0117
ALA 146 0.0087
LYS 147 0.0109
VAL 148 0.0074
ASP 149 0.0152
TRP 150 0.0115
LYS 151 0.0096
VAL 152 0.0072
TRP 153 0.0050
ASP 154 0.0032
ALA 155 0.0016
GLU 156 0.0031
ASP 157 0.0053
THR 158 0.0065
LEU 159 0.0068
ILE 160 0.0037
HIS 161 0.0017
ASN 162 0.0061
ASP 163 0.0095
ASP 164 0.0091
LEU 165 0.0068
PRO 166 0.0088
MET 167 0.0083
LYS 168 0.0091
PRO 169 0.0059
SER 170 0.0089
ASP 171 0.0098
LEU 172 0.0049
PRO 173 0.0034
ASP 174 0.0011
VAL 175 0.0007
PHE 176 0.0008
THR 177 0.0030
SER 178 0.0023
PHE 179 0.0013
ARG 180 0.0027
LYS 181 0.0032
SER 182 0.0028
VAL 183 0.0060
GLU 184 0.0085
PRO 185 0.0114
LEU 186 0.0051
ARG 187 0.0036
ASP 188 0.0058
ASN 189 0.0040
ILE 190 0.0056
ARG 191 0.0067
LYS 192 0.0102
PRO 193 0.0066
LEU 194 0.0063
PRO 195 0.0030
PRO 196 0.0116
SER 197 0.0075
SER 198 0.0189
GLY 199 0.0114
THR 200 0.0132
LEU 201 0.0141
PRO 202 0.0134
PRO 203 0.0127
LEU 204 0.0056
PRO 205 0.0110
ASP 206 0.0135
ASP 207 0.0075
LEU 208 0.0081
PRO 209 0.0127
PRO 210 0.0423
GLN 211 0.0221
GLU 212 0.0249
ALA 213 0.0129
PRO 214 0.0069
PHE 215 0.0055
GLU 216 0.0118
ILE 217 0.0137
PRO 218 0.0135
SER 219 0.0139
SER 220 0.0099
LEU 221 0.0046
PRO 222 0.0050
GLU 223 0.0049
LEU 224 0.0057
THR 225 0.0030
GLN 226 0.0018
ALA 227 0.0056
LEU 228 0.0045
LEU 229 0.0036
ARG 230 0.0059
PRO 231 0.0050
LEU 232 0.0049
GLY 233 0.0049
ILE 234 0.0105
SER 235 0.0095
PRO 236 0.0133
ALA 237 0.0116
LEU 238 0.0035
SER 239 0.0130
PRO 240 0.0200
GLN 241 0.0230
THR 242 0.0183
ALA 243 0.0176
HIS 244 0.0166
PRO 245 0.0168
PHE 246 0.0142
ILE 247 0.0135
GLY 248 0.0103
GLY 249 0.0058
GLU 250 0.0060
SER 251 0.0076
HIS 252 0.0088
ALA 253 0.0076
ARG 254 0.0077
THR 255 0.0187
ARG 256 0.0160
LEU 257 0.0074
LEU 258 0.0117
HIS 259 0.0157
LEU 260 0.0110
LEU 261 0.0105
SER 262 0.0149
SER 263 0.0174
GLY 264 0.0182
ALA 265 0.0157
MET 266 0.0113
THR 267 0.0202
LYS 268 0.0176
TYR 269 0.0095
LYS 270 0.0023
ASP 271 0.0054
THR 272 0.0202
ARG 273 0.0200
ASN 274 0.0241
GLU 275 0.0283
MET 276 0.0186
ILE 277 0.0175
GLY 278 0.0183
GLU 279 0.0244
ASP 280 0.0257
PHE 281 0.0261
SER 282 0.0240
SER 283 0.0212
LYS 284 0.0175
LEU 285 0.0076
SER 286 0.0059
GLY 287 0.0047
TYR 288 0.0033
LEU 289 0.0027
ALA 290 0.0043
LEU 291 0.0019
GLY 292 0.0018
CYS 293 0.0018
ILE 294 0.0026
THR 295 0.0054
ALA 296 0.0087
ARG 297 0.0094
GLN 298 0.0094
ILE 299 0.0113
ASN 300 0.0149
HIS 301 0.0149
MET 302 0.0146
MET 303 0.0143
VAL 304 0.0117
GLU 305 0.0141
PHE 306 0.0119
GLU 307 0.0053
GLU 308 0.0081
VAL 309 0.0270
CYS 310 0.0292
TRP 311 0.0193
ASN 312 0.0295
THR 313 0.0188
GLY 314 0.0150
GLU 315 0.0148
ASN 316 0.0246
LYS 317 0.0265
GLY 318 0.0162
THR 319 0.0130
ALA 320 0.0118
ALA 321 0.0055
MET 322 0.0032
ARG 323 0.0047
PHE 324 0.0038
GLU 325 0.0042
LEU 326 0.0061
LEU 327 0.0036
TRP 328 0.0036
ARG 329 0.0049
ASP 330 0.0033
TYR 331 0.0026
MET 332 0.0031
LYS 333 0.0036
LEU 334 0.0020
CYS 335 0.0027
ALA 336 0.0041
ARG 337 0.0038
LYS 338 0.0041
TYR 339 0.0032
GLY 340 0.0027
SER 341 0.0053
ALA 342 0.0050
LEU 343 0.0041
PHE 344 0.0055
SER 345 0.0089
VAL 346 0.0051
HIS 347 0.0044
GLY 348 0.0049
PHE 349 0.0041
ARG 350 0.0050
GLY 351 0.0096
GLU 352 0.0106
GLN 353 0.0094
ASP 354 0.0086
HIS 355 0.0086
GLY 356 0.0147
LYS 357 0.0140
HIS 358 0.0190
THR 359 0.0200
LYS 360 0.0113
ILE 361 0.0068
GLU 362 0.0260
TRP 363 0.0144
LYS 364 0.0210
ALA 365 0.0233
ALA 366 0.0293
ALA 367 0.0692
ASP 368 0.0735
GLU 369 0.0264
PRO 370 0.0205
ARG 371 0.0305
LYS 372 0.0315
VAL 373 0.0246
GLU 374 0.0320
ARG 375 0.0203
PHE 376 0.0189
LEU 377 0.0205
ALA 378 0.0195
GLY 379 0.0169
THR 380 0.0126
THR 381 0.0126
GLY 382 0.0065
ILE 383 0.0086
GLY 384 0.0067
LEU 385 0.0056
VAL 386 0.0088
ASP 387 0.0113
ALA 388 0.0099
SER 389 0.0092
MET 390 0.0107
ARG 391 0.0108
GLU 392 0.0115
LEU 393 0.0072
ALA 394 0.0060
ALA 395 0.0064
THR 396 0.0087
GLY 397 0.0082
TYR 398 0.0102
THR 399 0.0119
SER 400 0.0152
ASN 401 0.0146
ARG 402 0.0149
ALA 403 0.0108
ARG 404 0.0082
GLN 405 0.0075
ASN 406 0.0079
CYS 407 0.0055
ALA 408 0.0102
SER 409 0.0102
PHE 410 0.0115
LEU 411 0.0123
ALA 412 0.0121
THR 413 0.0134
TRP 414 0.0147
LEU 415 0.0200
GLY 416 0.0181
VAL 417 0.0119
ASP 418 0.0075
TRP 419 0.0111
ARG 420 0.0093
LEU 421 0.0103
GLY 422 0.0104
ALA 423 0.0072
GLU 424 0.0100
TRP 425 0.0102
TYR 426 0.0057
GLU 427 0.0095
SER 428 0.0107
MET 429 0.0059
LEU 430 0.0070
VAL 431 0.0104
ASP 432 0.0100
TYR 433 0.0072
ASP 434 0.0082
VAL 435 0.0058
ALA 436 0.0051
SER 437 0.0039
ASN 438 0.0051
TRP 439 0.0056
GLY 440 0.0048
ASN 441 0.0059
TRP 442 0.0061
GLN 443 0.0060
TYR 444 0.0062
VAL 445 0.0085
ALA 446 0.0099
GLY 447 0.0090
VAL 448 0.0061
GLY 449 0.0041
ASN 450 0.0045
ASP 451 0.0058
PRO 452 0.0062
ARG 453 0.0211
GLY 454 0.0169
ASP 455 0.0250
GLY 456 0.0214
GLU 457 0.0359
GLY 458 0.0451
ARG 459 0.0299
ALA 460 0.0249
ARG 461 0.0257
ARG 462 0.0158
PHE 463 0.0105
ASN 464 0.0083
PRO 465 0.0017
ILE 466 0.0042
LYS 467 0.0059
GLN 468 0.0091
ALA 469 0.0068
TRP 470 0.0055
ASP 471 0.0116
TYR 472 0.0100
ASP 473 0.0059
LYS 474 0.0102
LYS 475 0.0100
GLY 476 0.0096
GLU 477 0.0139
TYR 478 0.0124
VAL 479 0.0116
ARG 480 0.0121
MET 481 0.0134
TRP 482 0.0142
VAL 483 0.0110
ASP 484 0.0136
GLU 485 0.0096
VAL 486 0.0071
LYS 487 0.0093
GLU 488 0.0075
ILE 489 0.0084
ASP 490 0.0080
ASP 491 0.0098
LEU 492 0.0036
ASP 493 0.0046
VAL 494 0.0049
VAL 495 0.0019
PHE 496 0.0029
GLN 497 0.0035
CYS 498 0.0097
SER 499 0.0133
ARG 500 0.0092
GLY 501 0.0141
LEU 502 0.0104
GLN 503 0.0056
GLY 504 0.0623
LYS 505 0.0233
LYS 506 0.0238
LYS 507 0.0351
CYS 508 0.0377
ALA 509 0.0394
GLY 510 0.0420
ALA 511 0.0403
LEU 512 0.0210
LYS 513 0.0209
ASP 514 0.0272
VAL 515 0.0373
GLU 516 0.0358
MET 517 0.0179
ALA 518 0.0219
ARG 519 0.0445
ASP 520 0.0341
PRO 521 0.0203
LEU 522 0.0157
VAL 523 0.0241
ARG 524 0.0299
ILE 525 0.0066
GLN 526 0.0046
TYR 527 0.0037
ASP 528 0.0107
ARG 529 0.0139
ARG 530 0.0128
ARG 531 0.0122
LYS 532 0.0036

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 80 ---

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