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 16 ---

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 = 0.1171
PHE 0 0.0117
MET 1 0.0083
TYR 2 0.0067
LEU 3 0.0041
ILE 4 0.0028
TYR 5 0.0044
ILE 6 0.0042
LEU 7 0.0052
ARG 8 0.0061
HIS 9 0.0066
ASP 10 0.0066
LEU 11 0.0053
ARG 12 0.0066
LEU 13 0.0071
ALA 14 0.0086
ASP 15 0.0086
ASN 16 0.0085
PRO 17 0.0095
ILE 18 0.0085
PHE 19 0.0088
HIS 20 0.0109
ALA 21 0.0104
LEU 22 0.0095
SER 23 0.0122
SER 24 0.0143
ARG 25 0.0126
SER 26 0.0117
ALA 27 0.0098
ASN 28 0.0099
PHE 29 0.0088
THR 30 0.0112
HIS 31 0.0092
LEU 32 0.0073
ILE 33 0.0048
PRO 34 0.0056
VAL 35 0.0042
TYR 36 0.0060
VAL 37 0.0059
LEU 38 0.0067
THR 39 0.0067
PRO 40 0.0067
HIS 41 0.0056
GLN 42 0.0053
ILE 43 0.0064
GLU 44 0.0075
VAL 45 0.0105
SER 46 0.0126
GLY 47 0.0138
LEU 48 0.0153
SER 49 0.0177
GLN 50 0.0219
SER 51 0.0225
ASN 52 0.0191
ILE 53 0.0183
SER 54 0.0154
PRO 55 0.0165
TYR 56 0.0129
PRO 57 0.0105
GLU 58 0.0075
ALA 59 0.0060
ARG 60 0.0060
SER 61 0.0057
ARG 62 0.0058
VAL 63 0.0047
GLY 64 0.0050
LYS 65 0.0063
PHE 66 0.0057
TRP 67 0.0060
ARG 68 0.0060
CYS 69 0.0070
GLY 70 0.0074
PRO 71 0.0076
HIS 72 0.0078
ARG 73 0.0074
VAL 74 0.0070
LYS 75 0.0054
PHE 76 0.0054
LEU 77 0.0052
SER 78 0.0049
GLU 79 0.0046
ALA 80 0.0053
ILE 81 0.0062
TYR 82 0.0061
ASP 83 0.0063
LEU 84 0.0066
LYS 85 0.0054
ASP 86 0.0062
THR 87 0.0082
LEU 88 0.0074
ARG 89 0.0067
GLY 90 0.0112
LEU 91 0.0119
GLY 92 0.0111
SER 93 0.0090
ASP 94 0.0062
LEU 95 0.0049
LEU 96 0.0056
VAL 97 0.0064
ARG 98 0.0058
VAL 99 0.0082
GLY 100 0.0077
PRO 101 0.0067
LEU 102 0.0054
ASP 103 0.0049
THR 104 0.0048
VAL 105 0.0033
VAL 106 0.0025
ASP 107 0.0051
GLY 108 0.0050
LEU 109 0.0033
LEU 110 0.0050
ASN 111 0.0094
SER 112 0.0097
GLU 113 0.0132
ALA 114 0.0117
LEU 115 0.0091
LYS 116 0.0108
GLY 117 0.0116
LYS 118 0.0099
ARG 119 0.0070
GLY 120 0.0039
ALA 121 0.0020
VAL 122 0.0024
TRP 123 0.0046
MET 124 0.0056
SER 125 0.0072
ARG 126 0.0066
ASP 127 0.0054
TRP 128 0.0053
ALA 129 0.0064
THR 130 0.0051
GLU 131 0.0060
GLU 132 0.0060
ILE 133 0.0065
ILE 134 0.0066
GLU 135 0.0070
GLU 136 0.0066
GLY 137 0.0071
LYS 138 0.0065
VAL 139 0.0053
ARG 140 0.0057
ARG 141 0.0067
VAL 142 0.0057
VAL 143 0.0040
GLN 144 0.0060
ASN 145 0.0081
ALA 146 0.0066
LYS 147 0.0061
VAL 148 0.0032
ASP 149 0.0016
TRP 150 0.0040
LYS 151 0.0056
VAL 152 0.0070
TRP 153 0.0078
ASP 154 0.0083
ALA 155 0.0080
GLU 156 0.0072
ASP 157 0.0047
THR 158 0.0045
LEU 159 0.0045
ILE 160 0.0057
HIS 161 0.0066
ASN 162 0.0052
ASP 163 0.0080
ASP 164 0.0076
LEU 165 0.0047
PRO 166 0.0060
MET 167 0.0059
LYS 168 0.0040
PRO 169 0.0048
SER 170 0.0074
ASP 171 0.0074
LEU 172 0.0061
PRO 173 0.0066
ASP 174 0.0070
VAL 175 0.0073
PHE 176 0.0076
THR 177 0.0064
SER 178 0.0071
PHE 179 0.0059
ARG 180 0.0044
LYS 181 0.0066
SER 182 0.0086
VAL 183 0.0083
GLU 184 0.0080
PRO 185 0.0090
LEU 186 0.0101
ARG 187 0.0117
ASP 188 0.0143
ASN 189 0.0109
ILE 190 0.0101
ARG 191 0.0102
LYS 192 0.0138
PRO 193 0.0122
LEU 194 0.0123
PRO 195 0.0150
PRO 196 0.0157
SER 197 0.0138
SER 198 0.0168
GLY 199 0.0157
THR 200 0.0147
LEU 201 0.0120
PRO 202 0.0109
PRO 203 0.0106
LEU 204 0.0092
PRO 205 0.0094
ASP 206 0.0121
ASP 207 0.0117
LEU 208 0.0075
PRO 209 0.0055
PRO 210 0.0061
GLN 211 0.0092
GLU 212 0.0100
ALA 213 0.0184
PRO 214 0.0191
PHE 215 0.0164
GLU 216 0.0158
ILE 217 0.0142
PRO 218 0.0147
SER 219 0.0154
SER 220 0.0138
LEU 221 0.0115
PRO 222 0.0143
GLU 223 0.0144
LEU 224 0.0111
THR 225 0.0109
GLN 226 0.0130
ALA 227 0.0120
LEU 228 0.0090
LEU 229 0.0096
ARG 230 0.0110
PRO 231 0.0081
LEU 232 0.0070
GLY 233 0.0083
ILE 234 0.0129
SER 235 0.0092
PRO 236 0.0106
ALA 237 0.0073
LEU 238 0.0065
SER 239 0.0078
PRO 240 0.0076
GLN 241 0.0083
THR 242 0.0077
ALA 243 0.0080
HIS 244 0.0070
PRO 245 0.0070
PHE 246 0.0037
ILE 247 0.0022
GLY 248 0.0032
GLY 249 0.0028
GLU 250 0.0043
SER 251 0.0033
HIS 252 0.0025
ALA 253 0.0024
ARG 254 0.0041
THR 255 0.0091
ARG 256 0.0072
LEU 257 0.0068
LEU 258 0.0136
HIS 259 0.0142
LEU 260 0.0109
LEU 261 0.0153
SER 262 0.0194
SER 263 0.0186
GLY 264 0.0146
ALA 265 0.0116
MET 266 0.0092
THR 267 0.0107
LYS 268 0.0087
TYR 269 0.0053
LYS 270 0.0014
ASP 271 0.0043
THR 272 0.0063
ARG 273 0.0048
ASN 274 0.0064
GLU 275 0.0073
MET 276 0.0076
ILE 277 0.0075
GLY 278 0.0072
GLU 279 0.0080
ASP 280 0.0064
PHE 281 0.0059
SER 282 0.0038
SER 283 0.0020
LYS 284 0.0038
LEU 285 0.0020
SER 286 0.0055
GLY 287 0.0059
TYR 288 0.0032
LEU 289 0.0041
ALA 290 0.0051
LEU 291 0.0053
GLY 292 0.0059
CYS 293 0.0042
ILE 294 0.0041
THR 295 0.0049
ALA 296 0.0044
ARG 297 0.0075
GLN 298 0.0071
ILE 299 0.0062
ASN 300 0.0099
HIS 301 0.0126
MET 302 0.0127
MET 303 0.0139
VAL 304 0.0182
GLU 305 0.0213
PHE 306 0.0217
GLU 307 0.0217
GLU 308 0.0264
VAL 309 0.0310
CYS 310 0.0296
TRP 311 0.0288
ASN 312 0.0326
THR 313 0.0279
GLY 314 0.0244
GLU 315 0.0160
ASN 316 0.0129
LYS 317 0.0078
GLY 318 0.0068
THR 319 0.0086
ALA 320 0.0078
ALA 321 0.0027
MET 322 0.0030
ARG 323 0.0050
PHE 324 0.0030
GLU 325 0.0034
LEU 326 0.0029
LEU 327 0.0034
TRP 328 0.0056
ARG 329 0.0056
ASP 330 0.0056
TYR 331 0.0066
MET 332 0.0074
LYS 333 0.0080
LEU 334 0.0080
CYS 335 0.0080
ALA 336 0.0110
ARG 337 0.0088
LYS 338 0.0092
TYR 339 0.0161
GLY 340 0.0127
SER 341 0.0095
ALA 342 0.0131
LEU 343 0.0121
PHE 344 0.0096
SER 345 0.0149
VAL 346 0.0102
HIS 347 0.0168
GLY 348 0.0105
PHE 349 0.0168
ARG 350 0.0159
GLY 351 0.0261
GLU 352 0.0371
GLN 353 0.0443
ASP 354 0.1035
HIS 355 0.1171
GLY 356 0.0848
LYS 357 0.1135
HIS 358 0.0929
THR 359 0.0573
LYS 360 0.0364
ILE 361 0.0337
GLU 362 0.0380
TRP 363 0.0097
LYS 364 0.0093
ALA 365 0.0060
ALA 366 0.0039
ALA 367 0.0066
ASP 368 0.0080
GLU 369 0.0045
PRO 370 0.0032
ARG 371 0.0012
LYS 372 0.0015
VAL 373 0.0024
GLU 374 0.0033
ARG 375 0.0062
PHE 376 0.0064
LEU 377 0.0063
ALA 378 0.0070
GLY 379 0.0081
THR 380 0.0082
THR 381 0.0073
GLY 382 0.0067
ILE 383 0.0067
GLY 384 0.0075
LEU 385 0.0078
VAL 386 0.0081
ASP 387 0.0088
ALA 388 0.0091
SER 389 0.0095
MET 390 0.0096
ARG 391 0.0097
GLU 392 0.0098
LEU 393 0.0096
ALA 394 0.0098
ALA 395 0.0095
THR 396 0.0092
GLY 397 0.0091
TYR 398 0.0092
THR 399 0.0099
SER 400 0.0095
ASN 401 0.0095
ARG 402 0.0085
ALA 403 0.0090
ARG 404 0.0095
GLN 405 0.0086
ASN 406 0.0077
CYS 407 0.0079
ALA 408 0.0069
SER 409 0.0064
PHE 410 0.0060
LEU 411 0.0037
ALA 412 0.0043
THR 413 0.0038
TRP 414 0.0034
LEU 415 0.0027
GLY 416 0.0036
VAL 417 0.0040
ASP 418 0.0033
TRP 419 0.0027
ARG 420 0.0049
LEU 421 0.0031
GLY 422 0.0044
ALA 423 0.0073
GLU 424 0.0069
TRP 425 0.0070
TYR 426 0.0084
GLU 427 0.0082
SER 428 0.0079
MET 429 0.0087
LEU 430 0.0089
VAL 431 0.0085
ASP 432 0.0087
TYR 433 0.0085
ASP 434 0.0085
VAL 435 0.0088
ALA 436 0.0090
SER 437 0.0091
ASN 438 0.0101
TRP 439 0.0093
GLY 440 0.0104
ASN 441 0.0098
TRP 442 0.0080
GLN 443 0.0086
TYR 444 0.0088
VAL 445 0.0074
ALA 446 0.0065
GLY 447 0.0068
VAL 448 0.0092
GLY 449 0.0118
ASN 450 0.0143
ASP 451 0.0136
PRO 452 0.0127
ARG 453 0.0094
GLY 454 0.0085
ASP 455 0.0067
GLY 456 0.0100
GLU 457 0.0118
GLY 458 0.0184
ARG 459 0.0164
ALA 460 0.0087
ARG 461 0.0102
ARG 462 0.0056
PHE 463 0.0059
ASN 464 0.0059
PRO 465 0.0066
ILE 466 0.0056
LYS 467 0.0051
GLN 468 0.0061
ALA 469 0.0061
TRP 470 0.0045
ASP 471 0.0054
TYR 472 0.0062
ASP 473 0.0064
LYS 474 0.0056
LYS 475 0.0057
GLY 476 0.0062
GLU 477 0.0069
TYR 478 0.0077
VAL 479 0.0077
ARG 480 0.0077
MET 481 0.0086
TRP 482 0.0095
VAL 483 0.0095
ASP 484 0.0103
GLU 485 0.0096
VAL 486 0.0084
LYS 487 0.0091
GLU 488 0.0089
ILE 489 0.0079
ASP 490 0.0064
ASP 491 0.0047
LEU 492 0.0045
ASP 493 0.0038
VAL 494 0.0051
VAL 495 0.0062
PHE 496 0.0059
GLN 497 0.0059
CYS 498 0.0063
SER 499 0.0052
ARG 500 0.0034
GLY 501 0.0064
LEU 502 0.0068
GLN 503 0.0046
GLY 504 0.0092
LYS 505 0.0129
LYS 506 0.0114
LYS 507 0.0127
CYS 508 0.0124
ALA 509 0.0131
GLY 510 0.0161
ALA 511 0.0150
LEU 512 0.0124
LYS 513 0.0127
ASP 514 0.0154
VAL 515 0.0133
GLU 516 0.0097
MET 517 0.0087
ALA 518 0.0073
ARG 519 0.0067
ASP 520 0.0076
PRO 521 0.0071
LEU 522 0.0063
VAL 523 0.0058
ARG 524 0.0050
ILE 525 0.0069
GLN 526 0.0065
TYR 527 0.0055
ASP 528 0.0069
ARG 529 0.0058
ARG 530 0.0104
ARG 531 0.0227
LYS 532 0.0172

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 16 ---

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