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 68 ---

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 = 0.0519
PHE 0 0.0289
MET 1 0.0184
TYR 2 0.0105
LEU 3 0.0038
ILE 4 0.0028
TYR 5 0.0020
ILE 6 0.0031
LEU 7 0.0041
ARG 8 0.0046
HIS 9 0.0077
ASP 10 0.0055
LEU 11 0.0019
ARG 12 0.0113
LEU 13 0.0123
ALA 14 0.0142
ASP 15 0.0139
ASN 16 0.0108
PRO 17 0.0071
ILE 18 0.0046
PHE 19 0.0036
HIS 20 0.0014
ALA 21 0.0072
LEU 22 0.0047
SER 23 0.0035
SER 24 0.0060
ARG 25 0.0156
SER 26 0.0181
ALA 27 0.0206
ASN 28 0.0190
PHE 29 0.0156
THR 30 0.0282
HIS 31 0.0202
LEU 32 0.0108
ILE 33 0.0045
PRO 34 0.0027
VAL 35 0.0057
TYR 36 0.0081
VAL 37 0.0068
LEU 38 0.0067
THR 39 0.0122
PRO 40 0.0118
HIS 41 0.0118
GLN 42 0.0098
ILE 43 0.0091
GLU 44 0.0088
VAL 45 0.0138
SER 46 0.0135
GLY 47 0.0129
LEU 48 0.0125
SER 49 0.0133
GLN 50 0.0262
SER 51 0.0255
ASN 52 0.0233
ILE 53 0.0193
SER 54 0.0173
PRO 55 0.0212
TYR 56 0.0239
PRO 57 0.0267
GLU 58 0.0162
ALA 59 0.0096
ARG 60 0.0048
SER 61 0.0144
ARG 62 0.0194
VAL 63 0.0233
GLY 64 0.0201
LYS 65 0.0195
PHE 66 0.0077
TRP 67 0.0037
ARG 68 0.0039
CYS 69 0.0065
GLY 70 0.0058
PRO 71 0.0050
HIS 72 0.0023
ARG 73 0.0051
VAL 74 0.0072
LYS 75 0.0127
PHE 76 0.0119
LEU 77 0.0129
SER 78 0.0157
GLU 79 0.0151
ALA 80 0.0134
ILE 81 0.0142
TYR 82 0.0171
ASP 83 0.0148
LEU 84 0.0104
LYS 85 0.0153
ASP 86 0.0242
THR 87 0.0213
LEU 88 0.0156
ARG 89 0.0249
GLY 90 0.0233
LEU 91 0.0196
GLY 92 0.0168
SER 93 0.0115
ASP 94 0.0092
LEU 95 0.0079
LEU 96 0.0122
VAL 97 0.0126
ARG 98 0.0129
VAL 99 0.0098
GLY 100 0.0078
PRO 101 0.0084
LEU 102 0.0039
ASP 103 0.0019
THR 104 0.0040
VAL 105 0.0046
VAL 106 0.0045
ASP 107 0.0054
GLY 108 0.0081
LEU 109 0.0076
LEU 110 0.0079
ASN 111 0.0201
SER 112 0.0236
GLU 113 0.0478
ALA 114 0.0176
LEU 115 0.0093
LYS 116 0.0079
GLY 117 0.0344
LYS 118 0.0285
ARG 119 0.0300
GLY 120 0.0075
ALA 121 0.0047
VAL 122 0.0031
TRP 123 0.0037
MET 124 0.0038
SER 125 0.0042
ARG 126 0.0089
ASP 127 0.0095
TRP 128 0.0114
ALA 129 0.0058
THR 130 0.0070
GLU 131 0.0101
GLU 132 0.0071
ILE 133 0.0119
ILE 134 0.0180
GLU 135 0.0103
GLU 136 0.0083
GLY 137 0.0143
LYS 138 0.0132
VAL 139 0.0077
ARG 140 0.0120
ARG 141 0.0132
VAL 142 0.0076
VAL 143 0.0091
GLN 144 0.0077
ASN 145 0.0097
ALA 146 0.0106
LYS 147 0.0112
VAL 148 0.0099
ASP 149 0.0099
TRP 150 0.0073
LYS 151 0.0071
VAL 152 0.0071
TRP 153 0.0088
ASP 154 0.0098
ALA 155 0.0085
GLU 156 0.0100
ASP 157 0.0102
THR 158 0.0100
LEU 159 0.0088
ILE 160 0.0079
HIS 161 0.0098
ASN 162 0.0165
ASP 163 0.0174
ASP 164 0.0142
LEU 165 0.0090
PRO 166 0.0076
MET 167 0.0026
LYS 168 0.0146
PRO 169 0.0156
SER 170 0.0175
ASP 171 0.0128
LEU 172 0.0090
PRO 173 0.0040
ASP 174 0.0066
VAL 175 0.0065
PHE 176 0.0065
THR 177 0.0122
SER 178 0.0090
PHE 179 0.0064
ARG 180 0.0088
LYS 181 0.0126
SER 182 0.0080
VAL 183 0.0093
GLU 184 0.0106
PRO 185 0.0118
LEU 186 0.0067
ARG 187 0.0048
ASP 188 0.0076
ASN 189 0.0068
ILE 190 0.0056
ARG 191 0.0049
LYS 192 0.0104
PRO 193 0.0147
LEU 194 0.0120
PRO 195 0.0339
PRO 196 0.0459
SER 197 0.0264
SER 198 0.0450
GLY 199 0.0203
THR 200 0.0104
LEU 201 0.0156
PRO 202 0.0142
PRO 203 0.0107
LEU 204 0.0072
PRO 205 0.0212
ASP 206 0.0386
ASP 207 0.0197
LEU 208 0.0136
PRO 209 0.0090
PRO 210 0.0162
GLN 211 0.0122
GLU 212 0.0095
ALA 213 0.0233
PRO 214 0.0199
PHE 215 0.0148
GLU 216 0.0088
ILE 217 0.0109
PRO 218 0.0125
SER 219 0.0157
SER 220 0.0145
LEU 221 0.0149
PRO 222 0.0151
GLU 223 0.0156
LEU 224 0.0123
THR 225 0.0036
GLN 226 0.0034
ALA 227 0.0065
LEU 228 0.0063
LEU 229 0.0072
ARG 230 0.0091
PRO 231 0.0060
LEU 232 0.0060
GLY 233 0.0040
ILE 234 0.0059
SER 235 0.0095
PRO 236 0.0112
ALA 237 0.0519
LEU 238 0.0247
SER 239 0.0169
PRO 240 0.0433
GLN 241 0.0219
THR 242 0.0097
ALA 243 0.0036
HIS 244 0.0060
PRO 245 0.0096
PHE 246 0.0143
ILE 247 0.0165
GLY 248 0.0147
GLY 249 0.0115
GLU 250 0.0080
SER 251 0.0171
HIS 252 0.0141
ALA 253 0.0074
ARG 254 0.0129
THR 255 0.0106
ARG 256 0.0079
LEU 257 0.0050
LEU 258 0.0057
HIS 259 0.0080
LEU 260 0.0094
LEU 261 0.0055
SER 262 0.0048
SER 263 0.0078
GLY 264 0.0069
ALA 265 0.0084
MET 266 0.0075
THR 267 0.0052
LYS 268 0.0041
TYR 269 0.0043
LYS 270 0.0021
ASP 271 0.0017
THR 272 0.0044
ARG 273 0.0058
ASN 274 0.0057
GLU 275 0.0041
MET 276 0.0067
ILE 277 0.0061
GLY 278 0.0063
GLU 279 0.0098
ASP 280 0.0110
PHE 281 0.0081
SER 282 0.0108
SER 283 0.0112
LYS 284 0.0102
LEU 285 0.0063
SER 286 0.0069
GLY 287 0.0077
TYR 288 0.0047
LEU 289 0.0041
ALA 290 0.0080
LEU 291 0.0072
GLY 292 0.0051
CYS 293 0.0014
ILE 294 0.0067
THR 295 0.0094
ALA 296 0.0098
ARG 297 0.0097
GLN 298 0.0100
ILE 299 0.0087
ASN 300 0.0089
HIS 301 0.0095
MET 302 0.0081
MET 303 0.0078
VAL 304 0.0082
GLU 305 0.0080
PHE 306 0.0064
GLU 307 0.0079
GLU 308 0.0079
VAL 309 0.0084
CYS 310 0.0077
TRP 311 0.0066
ASN 312 0.0099
THR 313 0.0115
GLY 314 0.0105
GLU 315 0.0064
ASN 316 0.0071
LYS 317 0.0078
GLY 318 0.0047
THR 319 0.0054
ALA 320 0.0055
ALA 321 0.0050
MET 322 0.0047
ARG 323 0.0050
PHE 324 0.0045
GLU 325 0.0020
LEU 326 0.0031
LEU 327 0.0026
TRP 328 0.0024
ARG 329 0.0015
ASP 330 0.0011
TYR 331 0.0030
MET 332 0.0040
LYS 333 0.0067
LEU 334 0.0069
CYS 335 0.0070
ALA 336 0.0095
ARG 337 0.0117
LYS 338 0.0101
TYR 339 0.0042
GLY 340 0.0038
SER 341 0.0031
ALA 342 0.0039
LEU 343 0.0050
PHE 344 0.0064
SER 345 0.0100
VAL 346 0.0062
HIS 347 0.0077
GLY 348 0.0048
PHE 349 0.0042
ARG 350 0.0038
GLY 351 0.0080
GLU 352 0.0075
GLN 353 0.0081
ASP 354 0.0396
HIS 355 0.0178
GLY 356 0.0256
LYS 357 0.0086
HIS 358 0.0099
THR 359 0.0140
LYS 360 0.0183
ILE 361 0.0124
GLU 362 0.0198
TRP 363 0.0041
LYS 364 0.0054
ALA 365 0.0060
ALA 366 0.0107
ALA 367 0.0236
ASP 368 0.0167
GLU 369 0.0059
PRO 370 0.0143
ARG 371 0.0184
LYS 372 0.0108
VAL 373 0.0084
GLU 374 0.0135
ARG 375 0.0105
PHE 376 0.0075
LEU 377 0.0078
ALA 378 0.0102
GLY 379 0.0107
THR 380 0.0094
THR 381 0.0067
GLY 382 0.0051
ILE 383 0.0031
GLY 384 0.0089
LEU 385 0.0079
VAL 386 0.0077
ASP 387 0.0092
ALA 388 0.0117
SER 389 0.0107
MET 390 0.0090
ARG 391 0.0104
GLU 392 0.0105
LEU 393 0.0078
ALA 394 0.0087
ALA 395 0.0083
THR 396 0.0057
GLY 397 0.0041
TYR 398 0.0046
THR 399 0.0065
SER 400 0.0088
ASN 401 0.0117
ARG 402 0.0127
ALA 403 0.0115
ARG 404 0.0109
GLN 405 0.0113
ASN 406 0.0115
CYS 407 0.0095
ALA 408 0.0043
SER 409 0.0052
PHE 410 0.0049
LEU 411 0.0035
ALA 412 0.0026
THR 413 0.0027
TRP 414 0.0051
LEU 415 0.0038
GLY 416 0.0031
VAL 417 0.0012
ASP 418 0.0011
TRP 419 0.0027
ARG 420 0.0054
LEU 421 0.0056
GLY 422 0.0057
ALA 423 0.0075
GLU 424 0.0072
TRP 425 0.0066
TYR 426 0.0062
GLU 427 0.0057
SER 428 0.0043
MET 429 0.0045
LEU 430 0.0047
VAL 431 0.0039
ASP 432 0.0054
TYR 433 0.0051
ASP 434 0.0046
VAL 435 0.0039
ALA 436 0.0036
SER 437 0.0038
ASN 438 0.0051
TRP 439 0.0046
GLY 440 0.0036
ASN 441 0.0057
TRP 442 0.0043
GLN 443 0.0042
TYR 444 0.0021
VAL 445 0.0027
ALA 446 0.0046
GLY 447 0.0040
VAL 448 0.0046
GLY 449 0.0043
ASN 450 0.0034
ASP 451 0.0073
PRO 452 0.0111
ARG 453 0.0167
GLY 454 0.0197
ASP 455 0.0190
GLY 456 0.0161
GLU 457 0.0039
GLY 458 0.0076
ARG 459 0.0192
ALA 460 0.0117
ARG 461 0.0099
ARG 462 0.0051
PHE 463 0.0082
ASN 464 0.0112
PRO 465 0.0115
ILE 466 0.0123
LYS 467 0.0111
GLN 468 0.0124
ALA 469 0.0167
TRP 470 0.0104
ASP 471 0.0147
TYR 472 0.0128
ASP 473 0.0129
LYS 474 0.0116
LYS 475 0.0388
GLY 476 0.0140
GLU 477 0.0278
TYR 478 0.0212
VAL 479 0.0135
ARG 480 0.0174
MET 481 0.0179
TRP 482 0.0192
VAL 483 0.0154
ASP 484 0.0156
GLU 485 0.0135
VAL 486 0.0122
LYS 487 0.0198
GLU 488 0.0253
ILE 489 0.0133
ASP 490 0.0149
ASP 491 0.0114
LEU 492 0.0090
ASP 493 0.0137
VAL 494 0.0119
VAL 495 0.0004
PHE 496 0.0047
GLN 497 0.0060
CYS 498 0.0128
SER 499 0.0161
ARG 500 0.0148
GLY 501 0.0166
LEU 502 0.0224
GLN 503 0.0237
GLY 504 0.0519
LYS 505 0.0052
LYS 506 0.0104
LYS 507 0.0060
CYS 508 0.0155
ALA 509 0.0261
GLY 510 0.0217
ALA 511 0.0178
LEU 512 0.0161
LYS 513 0.0174
ASP 514 0.0334
VAL 515 0.0260
GLU 516 0.0162
MET 517 0.0128
ALA 518 0.0115
ARG 519 0.0158
ASP 520 0.0160
PRO 521 0.0081
LEU 522 0.0074
VAL 523 0.0068
ARG 524 0.0065
ILE 525 0.0155
GLN 526 0.0162
TYR 527 0.0176
ASP 528 0.0341
ARG 529 0.0282
ARG 530 0.0323
ARG 531 0.0506
LYS 532 0.0502

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 68 ---

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