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 77 ---

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 = 0.0720
PHE 0 0.0196
MET 1 0.0132
TYR 2 0.0033
LEU 3 0.0033
ILE 4 0.0049
TYR 5 0.0050
ILE 6 0.0050
LEU 7 0.0053
ARG 8 0.0059
HIS 9 0.0033
ASP 10 0.0033
LEU 11 0.0060
ARG 12 0.0063
LEU 13 0.0062
ALA 14 0.0077
ASP 15 0.0067
ASN 16 0.0030
PRO 17 0.0025
ILE 18 0.0033
PHE 19 0.0032
HIS 20 0.0028
ALA 21 0.0070
LEU 22 0.0062
SER 23 0.0064
SER 24 0.0091
ARG 25 0.0079
SER 26 0.0106
ALA 27 0.0127
ASN 28 0.0128
PHE 29 0.0085
THR 30 0.0089
HIS 31 0.0055
LEU 32 0.0016
ILE 33 0.0034
PRO 34 0.0043
VAL 35 0.0036
TYR 36 0.0065
VAL 37 0.0067
LEU 38 0.0062
THR 39 0.0120
PRO 40 0.0115
HIS 41 0.0132
GLN 42 0.0122
ILE 43 0.0097
GLU 44 0.0077
VAL 45 0.0032
SER 46 0.0043
GLY 47 0.0091
LEU 48 0.0103
SER 49 0.0127
GLN 50 0.0284
SER 51 0.0354
ASN 52 0.0067
ILE 53 0.0325
SER 54 0.0211
PRO 55 0.0235
TYR 56 0.0193
PRO 57 0.0275
GLU 58 0.0214
ALA 59 0.0150
ARG 60 0.0190
SER 61 0.0188
ARG 62 0.0200
VAL 63 0.0181
GLY 64 0.0197
LYS 65 0.0202
PHE 66 0.0114
TRP 67 0.0121
ARG 68 0.0149
CYS 69 0.0115
GLY 70 0.0114
PRO 71 0.0133
HIS 72 0.0099
ARG 73 0.0102
VAL 74 0.0102
LYS 75 0.0129
PHE 76 0.0110
LEU 77 0.0087
SER 78 0.0120
GLU 79 0.0106
ALA 80 0.0106
ILE 81 0.0093
TYR 82 0.0083
ASP 83 0.0088
LEU 84 0.0080
LYS 85 0.0059
ASP 86 0.0061
THR 87 0.0085
LEU 88 0.0049
ARG 89 0.0041
GLY 90 0.0072
LEU 91 0.0069
GLY 92 0.0060
SER 93 0.0049
ASP 94 0.0039
LEU 95 0.0039
LEU 96 0.0082
VAL 97 0.0070
ARG 98 0.0091
VAL 99 0.0060
GLY 100 0.0085
PRO 101 0.0109
LEU 102 0.0063
ASP 103 0.0087
THR 104 0.0096
VAL 105 0.0053
VAL 106 0.0036
ASP 107 0.0029
GLY 108 0.0039
LEU 109 0.0047
LEU 110 0.0062
ASN 111 0.0125
SER 112 0.0117
GLU 113 0.0131
ALA 114 0.0128
LEU 115 0.0080
LYS 116 0.0136
GLY 117 0.0149
LYS 118 0.0063
ARG 119 0.0190
GLY 120 0.0071
ALA 121 0.0080
VAL 122 0.0086
TRP 123 0.0057
MET 124 0.0054
SER 125 0.0053
ARG 126 0.0043
ASP 127 0.0040
TRP 128 0.0052
ALA 129 0.0037
THR 130 0.0082
GLU 131 0.0129
GLU 132 0.0069
ILE 133 0.0060
ILE 134 0.0112
GLU 135 0.0047
GLU 136 0.0032
GLY 137 0.0032
LYS 138 0.0067
VAL 139 0.0038
ARG 140 0.0062
ARG 141 0.0081
VAL 142 0.0030
VAL 143 0.0048
GLN 144 0.0096
ASN 145 0.0124
ALA 146 0.0132
LYS 147 0.0164
VAL 148 0.0102
ASP 149 0.0083
TRP 150 0.0051
LYS 151 0.0056
VAL 152 0.0053
TRP 153 0.0094
ASP 154 0.0123
ALA 155 0.0090
GLU 156 0.0103
ASP 157 0.0074
THR 158 0.0077
LEU 159 0.0064
ILE 160 0.0118
HIS 161 0.0189
ASN 162 0.0275
ASP 163 0.0370
ASP 164 0.0286
LEU 165 0.0169
PRO 166 0.0258
MET 167 0.0226
LYS 168 0.0337
PRO 169 0.0117
SER 170 0.0337
ASP 171 0.0333
LEU 172 0.0146
PRO 173 0.0142
ASP 174 0.0116
VAL 175 0.0107
PHE 176 0.0098
THR 177 0.0120
SER 178 0.0066
PHE 179 0.0059
ARG 180 0.0110
LYS 181 0.0145
SER 182 0.0126
VAL 183 0.0124
GLU 184 0.0105
PRO 185 0.0130
LEU 186 0.0103
ARG 187 0.0141
ASP 188 0.0216
ASN 189 0.0196
ILE 190 0.0159
ARG 191 0.0197
LYS 192 0.0119
PRO 193 0.0085
LEU 194 0.0078
PRO 195 0.0035
PRO 196 0.0053
SER 197 0.0068
SER 198 0.0176
GLY 199 0.0093
THR 200 0.0051
LEU 201 0.0066
PRO 202 0.0055
PRO 203 0.0071
LEU 204 0.0037
PRO 205 0.0082
ASP 206 0.0141
ASP 207 0.0228
LEU 208 0.0135
PRO 209 0.0183
PRO 210 0.0720
GLN 211 0.0450
GLU 212 0.0484
ALA 213 0.0192
PRO 214 0.0185
PHE 215 0.0070
GLU 216 0.0158
ILE 217 0.0227
PRO 218 0.0339
SER 219 0.0377
SER 220 0.0316
LEU 221 0.0201
PRO 222 0.0297
GLU 223 0.0401
LEU 224 0.0292
THR 225 0.0165
GLN 226 0.0253
ALA 227 0.0274
LEU 228 0.0185
LEU 229 0.0170
ARG 230 0.0259
PRO 231 0.0222
LEU 232 0.0197
GLY 233 0.0216
ILE 234 0.0286
SER 235 0.0169
PRO 236 0.0301
ALA 237 0.0340
LEU 238 0.0274
SER 239 0.0258
PRO 240 0.0474
GLN 241 0.0290
THR 242 0.0210
ALA 243 0.0197
HIS 244 0.0140
PRO 245 0.0148
PHE 246 0.0063
ILE 247 0.0164
GLY 248 0.0120
GLY 249 0.0148
GLU 250 0.0156
SER 251 0.0223
HIS 252 0.0240
ALA 253 0.0215
ARG 254 0.0284
THR 255 0.0259
ARG 256 0.0209
LEU 257 0.0219
LEU 258 0.0194
HIS 259 0.0184
LEU 260 0.0157
LEU 261 0.0080
SER 262 0.0148
SER 263 0.0253
GLY 264 0.0222
ALA 265 0.0183
MET 266 0.0068
THR 267 0.0120
LYS 268 0.0182
TYR 269 0.0090
LYS 270 0.0189
ASP 271 0.0235
THR 272 0.0169
ARG 273 0.0043
ASN 274 0.0044
GLU 275 0.0135
MET 276 0.0114
ILE 277 0.0143
GLY 278 0.0215
GLU 279 0.0205
ASP 280 0.0208
PHE 281 0.0189
SER 282 0.0181
SER 283 0.0170
LYS 284 0.0151
LEU 285 0.0132
SER 286 0.0100
GLY 287 0.0044
TYR 288 0.0082
LEU 289 0.0083
ALA 290 0.0055
LEU 291 0.0047
GLY 292 0.0067
CYS 293 0.0100
ILE 294 0.0101
THR 295 0.0100
ALA 296 0.0110
ARG 297 0.0107
GLN 298 0.0107
ILE 299 0.0137
ASN 300 0.0124
HIS 301 0.0105
MET 302 0.0105
MET 303 0.0099
VAL 304 0.0180
GLU 305 0.0222
PHE 306 0.0154
GLU 307 0.0134
GLU 308 0.0181
VAL 309 0.0278
CYS 310 0.0376
TRP 311 0.0257
ASN 312 0.0194
THR 313 0.0353
GLY 314 0.0308
GLU 315 0.0122
ASN 316 0.0205
LYS 317 0.0235
GLY 318 0.0114
THR 319 0.0070
ALA 320 0.0086
ALA 321 0.0078
MET 322 0.0044
ARG 323 0.0050
PHE 324 0.0050
GLU 325 0.0013
LEU 326 0.0037
LEU 327 0.0062
TRP 328 0.0065
ARG 329 0.0064
ASP 330 0.0066
TYR 331 0.0073
MET 332 0.0087
LYS 333 0.0097
LEU 334 0.0078
CYS 335 0.0113
ALA 336 0.0145
ARG 337 0.0124
LYS 338 0.0142
TYR 339 0.0103
GLY 340 0.0069
SER 341 0.0021
ALA 342 0.0026
LEU 343 0.0022
PHE 344 0.0051
SER 345 0.0074
VAL 346 0.0092
HIS 347 0.0085
GLY 348 0.0023
PHE 349 0.0042
ARG 350 0.0054
GLY 351 0.0084
GLU 352 0.0096
GLN 353 0.0077
ASP 354 0.0084
HIS 355 0.0043
GLY 356 0.0087
LYS 357 0.0065
HIS 358 0.0111
THR 359 0.0115
LYS 360 0.0079
ILE 361 0.0110
GLU 362 0.0184
TRP 363 0.0124
LYS 364 0.0116
ALA 365 0.0133
ALA 366 0.0097
ALA 367 0.0100
ASP 368 0.0134
GLU 369 0.0092
PRO 370 0.0115
ARG 371 0.0110
LYS 372 0.0044
VAL 373 0.0057
GLU 374 0.0091
ARG 375 0.0022
PHE 376 0.0029
LEU 377 0.0043
ALA 378 0.0038
GLY 379 0.0046
THR 380 0.0027
THR 381 0.0041
GLY 382 0.0046
ILE 383 0.0051
GLY 384 0.0048
LEU 385 0.0055
VAL 386 0.0051
ASP 387 0.0049
ALA 388 0.0054
SER 389 0.0059
MET 390 0.0057
ARG 391 0.0059
GLU 392 0.0063
LEU 393 0.0123
ALA 394 0.0121
ALA 395 0.0135
THR 396 0.0110
GLY 397 0.0124
TYR 398 0.0118
THR 399 0.0097
SER 400 0.0085
ASN 401 0.0063
ARG 402 0.0043
ALA 403 0.0067
ARG 404 0.0050
GLN 405 0.0049
ASN 406 0.0056
CYS 407 0.0052
ALA 408 0.0047
SER 409 0.0048
PHE 410 0.0046
LEU 411 0.0053
ALA 412 0.0056
THR 413 0.0054
TRP 414 0.0047
LEU 415 0.0058
GLY 416 0.0068
VAL 417 0.0104
ASP 418 0.0106
TRP 419 0.0096
ARG 420 0.0108
LEU 421 0.0110
GLY 422 0.0101
ALA 423 0.0102
GLU 424 0.0107
TRP 425 0.0101
TYR 426 0.0075
GLU 427 0.0090
SER 428 0.0094
MET 429 0.0083
LEU 430 0.0070
VAL 431 0.0055
ASP 432 0.0051
TYR 433 0.0048
ASP 434 0.0057
VAL 435 0.0029
ALA 436 0.0023
SER 437 0.0027
ASN 438 0.0041
TRP 439 0.0043
GLY 440 0.0032
ASN 441 0.0017
TRP 442 0.0023
GLN 443 0.0021
TYR 444 0.0035
VAL 445 0.0059
ALA 446 0.0050
GLY 447 0.0049
VAL 448 0.0028
GLY 449 0.0017
ASN 450 0.0085
ASP 451 0.0081
PRO 452 0.0074
ARG 453 0.0098
GLY 454 0.0168
ASP 455 0.0234
GLY 456 0.0220
GLU 457 0.0167
GLY 458 0.0180
ARG 459 0.0064
ALA 460 0.0149
ARG 461 0.0132
ARG 462 0.0060
PHE 463 0.0072
ASN 464 0.0062
PRO 465 0.0063
ILE 466 0.0029
LYS 467 0.0043
GLN 468 0.0072
ALA 469 0.0060
TRP 470 0.0036
ASP 471 0.0080
TYR 472 0.0082
ASP 473 0.0075
LYS 474 0.0055
LYS 475 0.0285
GLY 476 0.0107
GLU 477 0.0164
TYR 478 0.0113
VAL 479 0.0058
ARG 480 0.0057
MET 481 0.0068
TRP 482 0.0080
VAL 483 0.0048
ASP 484 0.0090
GLU 485 0.0087
VAL 486 0.0070
LYS 487 0.0094
GLU 488 0.0111
ILE 489 0.0083
ASP 490 0.0065
ASP 491 0.0063
LEU 492 0.0024
ASP 493 0.0043
VAL 494 0.0082
VAL 495 0.0055
PHE 496 0.0048
GLN 497 0.0059
CYS 498 0.0092
SER 499 0.0099
ARG 500 0.0092
GLY 501 0.0112
LEU 502 0.0146
GLN 503 0.0190
GLY 504 0.0421
LYS 505 0.0044
LYS 506 0.0084
LYS 507 0.0071
CYS 508 0.0064
ALA 509 0.0152
GLY 510 0.0134
ALA 511 0.0085
LEU 512 0.0066
LYS 513 0.0118
ASP 514 0.0087
VAL 515 0.0136
GLU 516 0.0146
MET 517 0.0109
ALA 518 0.0092
ARG 519 0.0146
ASP 520 0.0117
PRO 521 0.0042
LEU 522 0.0030
VAL 523 0.0004
ARG 524 0.0014
ILE 525 0.0015
GLN 526 0.0059
TYR 527 0.0065
ASP 528 0.0124
ARG 529 0.0105
ARG 530 0.0128
ARG 531 0.0164
LYS 532 0.0088

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 77 ---

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