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 37 ---

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 = 0.1131
PHE 0 0.0052
MET 1 0.0053
TYR 2 0.0056
LEU 3 0.0049
ILE 4 0.0050
TYR 5 0.0053
ILE 6 0.0032
LEU 7 0.0034
ARG 8 0.0031
HIS 9 0.0027
ASP 10 0.0029
LEU 11 0.0030
ARG 12 0.0047
LEU 13 0.0045
ALA 14 0.0048
ASP 15 0.0072
ASN 16 0.0075
PRO 17 0.0081
ILE 18 0.0078
PHE 19 0.0072
HIS 20 0.0087
ALA 21 0.0104
LEU 22 0.0082
SER 23 0.0079
SER 24 0.0110
ARG 25 0.0115
SER 26 0.0139
ALA 27 0.0100
ASN 28 0.0082
PHE 29 0.0059
THR 30 0.0051
HIS 31 0.0045
LEU 32 0.0048
ILE 33 0.0037
PRO 34 0.0037
VAL 35 0.0043
TYR 36 0.0046
VAL 37 0.0045
LEU 38 0.0034
THR 39 0.0083
PRO 40 0.0101
HIS 41 0.0119
GLN 42 0.0099
ILE 43 0.0091
GLU 44 0.0097
VAL 45 0.0065
SER 46 0.0081
GLY 47 0.0094
LEU 48 0.0068
SER 49 0.0082
GLN 50 0.0194
SER 51 0.0198
ASN 52 0.0205
ILE 53 0.0164
SER 54 0.0115
PRO 55 0.0161
TYR 56 0.0212
PRO 57 0.0249
GLU 58 0.0214
ALA 59 0.0161
ARG 60 0.0159
SER 61 0.0116
ARG 62 0.0106
VAL 63 0.0106
GLY 64 0.0121
LYS 65 0.0141
PHE 66 0.0123
TRP 67 0.0124
ARG 68 0.0104
CYS 69 0.0093
GLY 70 0.0108
PRO 71 0.0147
HIS 72 0.0129
ARG 73 0.0096
VAL 74 0.0121
LYS 75 0.0104
PHE 76 0.0080
LEU 77 0.0073
SER 78 0.0075
GLU 79 0.0069
ALA 80 0.0066
ILE 81 0.0065
TYR 82 0.0069
ASP 83 0.0058
LEU 84 0.0037
LYS 85 0.0051
ASP 86 0.0059
THR 87 0.0037
LEU 88 0.0019
ARG 89 0.0038
GLY 90 0.0041
LEU 91 0.0016
GLY 92 0.0018
SER 93 0.0022
ASP 94 0.0035
LEU 95 0.0044
LEU 96 0.0062
VAL 97 0.0064
ARG 98 0.0069
VAL 99 0.0056
GLY 100 0.0074
PRO 101 0.0094
LEU 102 0.0040
ASP 103 0.0039
THR 104 0.0038
VAL 105 0.0034
VAL 106 0.0024
ASP 107 0.0024
GLY 108 0.0038
LEU 109 0.0040
LEU 110 0.0034
ASN 111 0.0060
SER 112 0.0079
GLU 113 0.0096
ALA 114 0.0080
LEU 115 0.0059
LYS 116 0.0056
GLY 117 0.0046
LYS 118 0.0047
ARG 119 0.0046
GLY 120 0.0045
ALA 121 0.0041
VAL 122 0.0042
TRP 123 0.0049
MET 124 0.0054
SER 125 0.0058
ARG 126 0.0052
ASP 127 0.0065
TRP 128 0.0067
ALA 129 0.0087
THR 130 0.0093
GLU 131 0.0099
GLU 132 0.0076
ILE 133 0.0075
ILE 134 0.0082
GLU 135 0.0062
GLU 136 0.0058
GLY 137 0.0060
LYS 138 0.0060
VAL 139 0.0047
ARG 140 0.0044
ARG 141 0.0056
VAL 142 0.0050
VAL 143 0.0031
GLN 144 0.0054
ASN 145 0.0078
ALA 146 0.0057
LYS 147 0.0066
VAL 148 0.0032
ASP 149 0.0041
TRP 150 0.0023
LYS 151 0.0032
VAL 152 0.0036
TRP 153 0.0066
ASP 154 0.0073
ALA 155 0.0078
GLU 156 0.0063
ASP 157 0.0065
THR 158 0.0050
LEU 159 0.0029
ILE 160 0.0013
HIS 161 0.0031
ASN 162 0.0039
ASP 163 0.0053
ASP 164 0.0045
LEU 165 0.0050
PRO 166 0.0067
MET 167 0.0050
LYS 168 0.0091
PRO 169 0.0087
SER 170 0.0106
ASP 171 0.0095
LEU 172 0.0081
PRO 173 0.0074
ASP 174 0.0075
VAL 175 0.0077
PHE 176 0.0086
THR 177 0.0127
SER 178 0.0110
PHE 179 0.0081
ARG 180 0.0096
LYS 181 0.0127
SER 182 0.0108
VAL 183 0.0082
GLU 184 0.0104
PRO 185 0.0105
LEU 186 0.0054
ARG 187 0.0045
ASP 188 0.0081
ASN 189 0.0046
ILE 190 0.0026
ARG 191 0.0058
LYS 192 0.0065
PRO 193 0.0074
LEU 194 0.0083
PRO 195 0.0112
PRO 196 0.0105
SER 197 0.0080
SER 198 0.0078
GLY 199 0.0059
THR 200 0.0036
LEU 201 0.0035
PRO 202 0.0040
PRO 203 0.0027
LEU 204 0.0041
PRO 205 0.0053
ASP 206 0.0065
ASP 207 0.0069
LEU 208 0.0056
PRO 209 0.0052
PRO 210 0.0118
GLN 211 0.0129
GLU 212 0.0128
ALA 213 0.0189
PRO 214 0.0122
PHE 215 0.0111
GLU 216 0.0152
ILE 217 0.0117
PRO 218 0.0107
SER 219 0.0136
SER 220 0.0110
LEU 221 0.0081
PRO 222 0.0092
GLU 223 0.0089
LEU 224 0.0060
THR 225 0.0038
GLN 226 0.0040
ALA 227 0.0027
LEU 228 0.0066
LEU 229 0.0095
ARG 230 0.0104
PRO 231 0.0092
LEU 232 0.0154
GLY 233 0.0220
ILE 234 0.0490
SER 235 0.0310
PRO 236 0.0701
ALA 237 0.1131
LEU 238 0.0864
SER 239 0.0475
PRO 240 0.0261
GLN 241 0.0093
THR 242 0.0113
ALA 243 0.0080
HIS 244 0.0096
PRO 245 0.0195
PHE 246 0.0081
ILE 247 0.0079
GLY 248 0.0064
GLY 249 0.0057
GLU 250 0.0044
SER 251 0.0058
HIS 252 0.0060
ALA 253 0.0054
ARG 254 0.0060
THR 255 0.0065
ARG 256 0.0063
LEU 257 0.0060
LEU 258 0.0080
HIS 259 0.0084
LEU 260 0.0068
LEU 261 0.0075
SER 262 0.0094
SER 263 0.0100
GLY 264 0.0076
ALA 265 0.0065
MET 266 0.0050
THR 267 0.0049
LYS 268 0.0045
TYR 269 0.0021
LYS 270 0.0013
ASP 271 0.0038
THR 272 0.0020
ARG 273 0.0050
ASN 274 0.0089
GLU 275 0.0077
MET 276 0.0090
ILE 277 0.0075
GLY 278 0.0072
GLU 279 0.0076
ASP 280 0.0057
PHE 281 0.0040
SER 282 0.0050
SER 283 0.0041
LYS 284 0.0051
LEU 285 0.0040
SER 286 0.0043
GLY 287 0.0034
TYR 288 0.0030
LEU 289 0.0038
ALA 290 0.0033
LEU 291 0.0020
GLY 292 0.0031
CYS 293 0.0025
ILE 294 0.0049
THR 295 0.0057
ALA 296 0.0059
ARG 297 0.0057
GLN 298 0.0058
ILE 299 0.0055
ASN 300 0.0044
HIS 301 0.0053
MET 302 0.0053
MET 303 0.0042
VAL 304 0.0052
GLU 305 0.0073
PHE 306 0.0043
GLU 307 0.0045
GLU 308 0.0082
VAL 309 0.0096
CYS 310 0.0055
TRP 311 0.0048
ASN 312 0.0097
THR 313 0.0104
GLY 314 0.0082
GLU 315 0.0040
ASN 316 0.0035
LYS 317 0.0037
GLY 318 0.0029
THR 319 0.0026
ALA 320 0.0033
ALA 321 0.0036
MET 322 0.0030
ARG 323 0.0029
PHE 324 0.0059
GLU 325 0.0071
LEU 326 0.0052
LEU 327 0.0049
TRP 328 0.0068
ARG 329 0.0062
ASP 330 0.0050
TYR 331 0.0053
MET 332 0.0058
LYS 333 0.0060
LEU 334 0.0057
CYS 335 0.0065
ALA 336 0.0068
ARG 337 0.0079
LYS 338 0.0077
TYR 339 0.0076
GLY 340 0.0088
SER 341 0.0086
ALA 342 0.0047
LEU 343 0.0045
PHE 344 0.0058
SER 345 0.0052
VAL 346 0.0044
HIS 347 0.0033
GLY 348 0.0047
PHE 349 0.0035
ARG 350 0.0033
GLY 351 0.0031
GLU 352 0.0050
GLN 353 0.0059
ASP 354 0.0062
HIS 355 0.0047
GLY 356 0.0054
LYS 357 0.0054
HIS 358 0.0066
THR 359 0.0074
LYS 360 0.0070
ILE 361 0.0058
GLU 362 0.0059
TRP 363 0.0136
LYS 364 0.0200
ALA 365 0.0220
ALA 366 0.0255
ALA 367 0.0496
ASP 368 0.0508
GLU 369 0.0359
PRO 370 0.0382
ARG 371 0.0328
LYS 372 0.0160
VAL 373 0.0171
GLU 374 0.0260
ARG 375 0.0112
PHE 376 0.0092
LEU 377 0.0186
ALA 378 0.0163
GLY 379 0.0125
THR 380 0.0077
THR 381 0.0039
GLY 382 0.0017
ILE 383 0.0043
GLY 384 0.0062
LEU 385 0.0100
VAL 386 0.0127
ASP 387 0.0123
ALA 388 0.0145
SER 389 0.0185
MET 390 0.0195
ARG 391 0.0179
GLU 392 0.0189
LEU 393 0.0197
ALA 394 0.0254
ALA 395 0.0231
THR 396 0.0186
GLY 397 0.0163
TYR 398 0.0148
THR 399 0.0186
SER 400 0.0189
ASN 401 0.0210
ARG 402 0.0180
ALA 403 0.0175
ARG 404 0.0187
GLN 405 0.0221
ASN 406 0.0185
CYS 407 0.0171
ALA 408 0.0187
SER 409 0.0187
PHE 410 0.0137
LEU 411 0.0124
ALA 412 0.0138
THR 413 0.0170
TRP 414 0.0145
LEU 415 0.0090
GLY 416 0.0123
VAL 417 0.0040
ASP 418 0.0034
TRP 419 0.0064
ARG 420 0.0071
LEU 421 0.0086
GLY 422 0.0107
ALA 423 0.0077
GLU 424 0.0080
TRP 425 0.0104
TYR 426 0.0104
GLU 427 0.0079
SER 428 0.0113
MET 429 0.0107
LEU 430 0.0082
VAL 431 0.0063
ASP 432 0.0056
TYR 433 0.0046
ASP 434 0.0018
VAL 435 0.0049
ALA 436 0.0040
SER 437 0.0041
ASN 438 0.0069
TRP 439 0.0065
GLY 440 0.0066
ASN 441 0.0083
TRP 442 0.0090
GLN 443 0.0068
TYR 444 0.0077
VAL 445 0.0141
ALA 446 0.0136
GLY 447 0.0094
VAL 448 0.0054
GLY 449 0.0044
ASN 450 0.0046
ASP 451 0.0075
PRO 452 0.0105
ARG 453 0.0292
GLY 454 0.0204
ASP 455 0.0110
GLY 456 0.0272
GLU 457 0.0417
GLY 458 0.0321
ARG 459 0.0208
ALA 460 0.0168
ARG 461 0.0256
ARG 462 0.0228
PHE 463 0.0216
ASN 464 0.0184
PRO 465 0.0111
ILE 466 0.0072
LYS 467 0.0079
GLN 468 0.0095
ALA 469 0.0029
TRP 470 0.0070
ASP 471 0.0067
TYR 472 0.0057
ASP 473 0.0050
LYS 474 0.0088
LYS 475 0.0083
GLY 476 0.0070
GLU 477 0.0032
TYR 478 0.0063
VAL 479 0.0053
ARG 480 0.0018
MET 481 0.0059
TRP 482 0.0116
VAL 483 0.0067
ASP 484 0.0119
GLU 485 0.0122
VAL 486 0.0101
LYS 487 0.0131
GLU 488 0.0224
ILE 489 0.0191
ASP 490 0.0243
ASP 491 0.0205
LEU 492 0.0152
ASP 493 0.0147
VAL 494 0.0095
VAL 495 0.0075
PHE 496 0.0068
GLN 497 0.0072
CYS 498 0.0114
SER 499 0.0115
ARG 500 0.0117
GLY 501 0.0149
LEU 502 0.0165
GLN 503 0.0245
GLY 504 0.0622
LYS 505 0.0577
LYS 506 0.0296
LYS 507 0.0133
CYS 508 0.0114
ALA 509 0.0159
GLY 510 0.0158
ALA 511 0.0121
LEU 512 0.0101
LYS 513 0.0138
ASP 514 0.0103
VAL 515 0.0121
GLU 516 0.0170
MET 517 0.0114
ALA 518 0.0110
ARG 519 0.0187
ASP 520 0.0171
PRO 521 0.0106
LEU 522 0.0069
VAL 523 0.0085
ARG 524 0.0133
ILE 525 0.0221
GLN 526 0.0304
TYR 527 0.0240
ASP 528 0.0266
ARG 529 0.0202
ARG 530 0.0267
ARG 531 0.0558
LYS 532 0.0440

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 37 ---

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