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 34 ---

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 = 0.1494
PHE 0 0.0165
MET 1 0.0132
TYR 2 0.0082
LEU 3 0.0040
ILE 4 0.0040
TYR 5 0.0045
ILE 6 0.0058
LEU 7 0.0058
ARG 8 0.0064
HIS 9 0.0045
ASP 10 0.0035
LEU 11 0.0032
ARG 12 0.0055
LEU 13 0.0077
ALA 14 0.0079
ASP 15 0.0047
ASN 16 0.0028
PRO 17 0.0048
ILE 18 0.0078
PHE 19 0.0101
HIS 20 0.0173
ALA 21 0.0216
LEU 22 0.0203
SER 23 0.0280
SER 24 0.0398
ARG 25 0.0393
SER 26 0.0401
ALA 27 0.0236
ASN 28 0.0174
PHE 29 0.0079
THR 30 0.0099
HIS 31 0.0066
LEU 32 0.0039
ILE 33 0.0038
PRO 34 0.0048
VAL 35 0.0066
TYR 36 0.0084
VAL 37 0.0077
LEU 38 0.0057
THR 39 0.0075
PRO 40 0.0083
HIS 41 0.0104
GLN 42 0.0080
ILE 43 0.0091
GLU 44 0.0113
VAL 45 0.0097
SER 46 0.0125
GLY 47 0.0197
LEU 48 0.0199
SER 49 0.0207
GLN 50 0.0330
SER 51 0.0254
ASN 52 0.0237
ILE 53 0.0118
SER 54 0.0065
PRO 55 0.0133
TYR 56 0.0156
PRO 57 0.0155
GLU 58 0.0158
ALA 59 0.0129
ARG 60 0.0154
SER 61 0.0117
ARG 62 0.0132
VAL 63 0.0139
GLY 64 0.0143
LYS 65 0.0179
PHE 66 0.0139
TRP 67 0.0137
ARG 68 0.0100
CYS 69 0.0134
GLY 70 0.0171
PRO 71 0.0183
HIS 72 0.0162
ARG 73 0.0133
VAL 74 0.0128
LYS 75 0.0150
PHE 76 0.0113
LEU 77 0.0093
SER 78 0.0107
GLU 79 0.0119
ALA 80 0.0076
ILE 81 0.0073
TYR 82 0.0121
ASP 83 0.0069
LEU 84 0.0035
LYS 85 0.0069
ASP 86 0.0089
THR 87 0.0121
LEU 88 0.0104
ARG 89 0.0159
GLY 90 0.0298
LEU 91 0.0240
GLY 92 0.0179
SER 93 0.0086
ASP 94 0.0071
LEU 95 0.0061
LEU 96 0.0097
VAL 97 0.0111
ARG 98 0.0121
VAL 99 0.0079
GLY 100 0.0095
PRO 101 0.0130
LEU 102 0.0067
ASP 103 0.0100
THR 104 0.0112
VAL 105 0.0098
VAL 106 0.0075
ASP 107 0.0130
GLY 108 0.0175
LEU 109 0.0123
LEU 110 0.0120
ASN 111 0.0233
SER 112 0.0230
GLU 113 0.0243
ALA 114 0.0192
LEU 115 0.0108
LYS 116 0.0157
GLY 117 0.0126
LYS 118 0.0084
ARG 119 0.0129
GLY 120 0.0084
ALA 121 0.0096
VAL 122 0.0087
TRP 123 0.0036
MET 124 0.0048
SER 125 0.0054
ARG 126 0.0072
ASP 127 0.0080
TRP 128 0.0083
ALA 129 0.0078
THR 130 0.0060
GLU 131 0.0069
GLU 132 0.0072
ILE 133 0.0070
ILE 134 0.0102
GLU 135 0.0109
GLU 136 0.0093
GLY 137 0.0138
LYS 138 0.0204
VAL 139 0.0166
ARG 140 0.0198
ARG 141 0.0292
VAL 142 0.0269
VAL 143 0.0240
GLN 144 0.0361
ASN 145 0.0436
ALA 146 0.0381
LYS 147 0.0407
VAL 148 0.0281
ASP 149 0.0279
TRP 150 0.0164
LYS 151 0.0127
VAL 152 0.0079
TRP 153 0.0033
ASP 154 0.0051
ALA 155 0.0038
GLU 156 0.0039
ASP 157 0.0033
THR 158 0.0039
LEU 159 0.0025
ILE 160 0.0010
HIS 161 0.0026
ASN 162 0.0053
ASP 163 0.0068
ASP 164 0.0049
LEU 165 0.0069
PRO 166 0.0112
MET 167 0.0122
LYS 168 0.0132
PRO 169 0.0096
SER 170 0.0138
ASP 171 0.0123
LEU 172 0.0071
PRO 173 0.0043
ASP 174 0.0031
VAL 175 0.0031
PHE 176 0.0047
THR 177 0.0089
SER 178 0.0080
PHE 179 0.0049
ARG 180 0.0070
LYS 181 0.0115
SER 182 0.0108
VAL 183 0.0069
GLU 184 0.0088
PRO 185 0.0091
LEU 186 0.0040
ARG 187 0.0034
ASP 188 0.0025
ASN 189 0.0030
ILE 190 0.0016
ARG 191 0.0014
LYS 192 0.0034
PRO 193 0.0049
LEU 194 0.0123
PRO 195 0.0418
PRO 196 0.0442
SER 197 0.0394
SER 198 0.0604
GLY 199 0.0455
THR 200 0.0297
LEU 201 0.0132
PRO 202 0.0069
PRO 203 0.0032
LEU 204 0.0070
PRO 205 0.0113
ASP 206 0.0188
ASP 207 0.0206
LEU 208 0.0164
PRO 209 0.0175
PRO 210 0.0147
GLN 211 0.0209
GLU 212 0.0205
ALA 213 0.0353
PRO 214 0.0283
PHE 215 0.0249
GLU 216 0.0314
ILE 217 0.0287
PRO 218 0.0327
SER 219 0.0479
SER 220 0.0420
LEU 221 0.0318
PRO 222 0.0440
GLU 223 0.0395
LEU 224 0.0248
THR 225 0.0217
GLN 226 0.0276
ALA 227 0.0201
LEU 228 0.0148
LEU 229 0.0176
ARG 230 0.0182
PRO 231 0.0196
LEU 232 0.0197
GLY 233 0.0169
ILE 234 0.1494
SER 235 0.0481
PRO 236 0.0393
ALA 237 0.0367
LEU 238 0.0304
SER 239 0.0189
PRO 240 0.0150
GLN 241 0.0078
THR 242 0.0072
ALA 243 0.0058
HIS 244 0.0070
PRO 245 0.0096
PHE 246 0.0071
ILE 247 0.0078
GLY 248 0.0075
GLY 249 0.0045
GLU 250 0.0048
SER 251 0.0058
HIS 252 0.0064
ALA 253 0.0060
ARG 254 0.0057
THR 255 0.0043
ARG 256 0.0043
LEU 257 0.0046
LEU 258 0.0041
HIS 259 0.0032
LEU 260 0.0035
LEU 261 0.0028
SER 262 0.0019
SER 263 0.0013
GLY 264 0.0016
ALA 265 0.0023
MET 266 0.0032
THR 267 0.0042
LYS 268 0.0041
TYR 269 0.0042
LYS 270 0.0064
ASP 271 0.0064
THR 272 0.0048
ARG 273 0.0050
ASN 274 0.0049
GLU 275 0.0041
MET 276 0.0029
ILE 277 0.0024
GLY 278 0.0031
GLU 279 0.0028
ASP 280 0.0029
PHE 281 0.0028
SER 282 0.0033
SER 283 0.0035
LYS 284 0.0042
LEU 285 0.0048
SER 286 0.0054
GLY 287 0.0042
TYR 288 0.0042
LEU 289 0.0033
ALA 290 0.0025
LEU 291 0.0024
GLY 292 0.0024
CYS 293 0.0026
ILE 294 0.0025
THR 295 0.0020
ALA 296 0.0019
ARG 297 0.0022
GLN 298 0.0019
ILE 299 0.0018
ASN 300 0.0036
HIS 301 0.0030
MET 302 0.0031
MET 303 0.0040
VAL 304 0.0040
GLU 305 0.0040
PHE 306 0.0039
GLU 307 0.0041
GLU 308 0.0040
VAL 309 0.0041
CYS 310 0.0036
TRP 311 0.0034
ASN 312 0.0040
THR 313 0.0043
GLY 314 0.0048
GLU 315 0.0051
ASN 316 0.0050
LYS 317 0.0058
GLY 318 0.0052
THR 319 0.0055
ALA 320 0.0067
ALA 321 0.0065
MET 322 0.0060
ARG 323 0.0062
PHE 324 0.0072
GLU 325 0.0084
LEU 326 0.0067
LEU 327 0.0043
TRP 328 0.0065
ARG 329 0.0072
ASP 330 0.0058
TYR 331 0.0055
MET 332 0.0074
LYS 333 0.0083
LEU 334 0.0074
CYS 335 0.0081
ALA 336 0.0109
ARG 337 0.0109
LYS 338 0.0104
TYR 339 0.0087
GLY 340 0.0081
SER 341 0.0067
ALA 342 0.0063
LEU 343 0.0062
PHE 344 0.0049
SER 345 0.0061
VAL 346 0.0054
HIS 347 0.0057
GLY 348 0.0070
PHE 349 0.0081
ARG 350 0.0080
GLY 351 0.0085
GLU 352 0.0089
GLN 353 0.0089
ASP 354 0.0084
HIS 355 0.0121
GLY 356 0.0123
LYS 357 0.0120
HIS 358 0.0113
THR 359 0.0108
LYS 360 0.0064
ILE 361 0.0059
GLU 362 0.0063
TRP 363 0.0045
LYS 364 0.0034
ALA 365 0.0026
ALA 366 0.0034
ALA 367 0.0046
ASP 368 0.0040
GLU 369 0.0036
PRO 370 0.0036
ARG 371 0.0034
LYS 372 0.0029
VAL 373 0.0030
GLU 374 0.0033
ARG 375 0.0031
PHE 376 0.0026
LEU 377 0.0033
ALA 378 0.0028
GLY 379 0.0031
THR 380 0.0033
THR 381 0.0044
GLY 382 0.0039
ILE 383 0.0040
GLY 384 0.0031
LEU 385 0.0038
VAL 386 0.0041
ASP 387 0.0017
ALA 388 0.0016
SER 389 0.0018
MET 390 0.0016
ARG 391 0.0022
GLU 392 0.0017
LEU 393 0.0063
ALA 394 0.0107
ALA 395 0.0122
THR 396 0.0096
GLY 397 0.0080
TYR 398 0.0062
THR 399 0.0020
SER 400 0.0033
ASN 401 0.0047
ARG 402 0.0047
ALA 403 0.0039
ARG 404 0.0035
GLN 405 0.0058
ASN 406 0.0054
CYS 407 0.0048
ALA 408 0.0054
SER 409 0.0058
PHE 410 0.0051
LEU 411 0.0045
ALA 412 0.0048
THR 413 0.0060
TRP 414 0.0058
LEU 415 0.0049
GLY 416 0.0049
VAL 417 0.0032
ASP 418 0.0035
TRP 419 0.0035
ARG 420 0.0024
LEU 421 0.0028
GLY 422 0.0020
ALA 423 0.0023
GLU 424 0.0044
TRP 425 0.0065
TYR 426 0.0045
GLU 427 0.0054
SER 428 0.0097
MET 429 0.0087
LEU 430 0.0076
VAL 431 0.0090
ASP 432 0.0067
TYR 433 0.0051
ASP 434 0.0046
VAL 435 0.0047
ALA 436 0.0057
SER 437 0.0061
ASN 438 0.0047
TRP 439 0.0040
GLY 440 0.0062
ASN 441 0.0059
TRP 442 0.0049
GLN 443 0.0056
TYR 444 0.0066
VAL 445 0.0062
ALA 446 0.0060
GLY 447 0.0067
VAL 448 0.0069
GLY 449 0.0075
ASN 450 0.0085
ASP 451 0.0081
PRO 452 0.0081
ARG 453 0.0130
GLY 454 0.0133
ASP 455 0.0103
GLY 456 0.0135
GLU 457 0.0202
GLY 458 0.0186
ARG 459 0.0135
ALA 460 0.0052
ARG 461 0.0050
ARG 462 0.0060
PHE 463 0.0065
ASN 464 0.0071
PRO 465 0.0075
ILE 466 0.0055
LYS 467 0.0056
GLN 468 0.0068
ALA 469 0.0064
TRP 470 0.0053
ASP 471 0.0068
TYR 472 0.0066
ASP 473 0.0058
LYS 474 0.0060
LYS 475 0.0048
GLY 476 0.0046
GLU 477 0.0034
TYR 478 0.0032
VAL 479 0.0034
ARG 480 0.0033
MET 481 0.0017
TRP 482 0.0027
VAL 483 0.0032
ASP 484 0.0039
GLU 485 0.0034
VAL 486 0.0038
LYS 487 0.0042
GLU 488 0.0043
ILE 489 0.0037
ASP 490 0.0029
ASP 491 0.0022
LEU 492 0.0024
ASP 493 0.0026
VAL 494 0.0042
VAL 495 0.0037
PHE 496 0.0048
GLN 497 0.0055
CYS 498 0.0068
SER 499 0.0078
ARG 500 0.0069
GLY 501 0.0083
LEU 502 0.0086
GLN 503 0.0102
GLY 504 0.0180
LYS 505 0.0166
LYS 506 0.0117
LYS 507 0.0079
CYS 508 0.0073
ALA 509 0.0080
GLY 510 0.0068
ALA 511 0.0065
LEU 512 0.0073
LYS 513 0.0094
ASP 514 0.0111
VAL 515 0.0093
GLU 516 0.0064
MET 517 0.0059
ALA 518 0.0055
ARG 519 0.0066
ASP 520 0.0056
PRO 521 0.0049
LEU 522 0.0051
VAL 523 0.0052
ARG 524 0.0048
ILE 525 0.0078
GLN 526 0.0071
TYR 527 0.0036
ASP 528 0.0038
ARG 529 0.0047
ARG 530 0.0085
ARG 531 0.0092
LYS 532 0.0126

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 34 ---

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