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 22 ---

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 = 0.1076
PHE 0 0.0228
MET 1 0.0169
TYR 2 0.0118
LEU 3 0.0055
ILE 4 0.0055
TYR 5 0.0078
ILE 6 0.0106
LEU 7 0.0128
ARG 8 0.0141
HIS 9 0.0130
ASP 10 0.0134
LEU 11 0.0131
ARG 12 0.0128
LEU 13 0.0115
ALA 14 0.0118
ASP 15 0.0090
ASN 16 0.0091
PRO 17 0.0065
ILE 18 0.0061
PHE 19 0.0082
HIS 20 0.0073
ALA 21 0.0051
LEU 22 0.0092
SER 23 0.0137
SER 24 0.0136
ARG 25 0.0157
SER 26 0.0124
ALA 27 0.0137
ASN 28 0.0185
PHE 29 0.0156
THR 30 0.0188
HIS 31 0.0155
LEU 32 0.0116
ILE 33 0.0093
PRO 34 0.0116
VAL 35 0.0132
TYR 36 0.0155
VAL 37 0.0136
LEU 38 0.0107
THR 39 0.0114
PRO 40 0.0095
HIS 41 0.0130
GLN 42 0.0097
ILE 43 0.0052
GLU 44 0.0107
VAL 45 0.0061
SER 46 0.0131
GLY 47 0.0160
LEU 48 0.0096
SER 49 0.0076
GLN 50 0.0138
SER 51 0.0179
ASN 52 0.0225
ILE 53 0.0225
SER 54 0.0158
PRO 55 0.0206
TYR 56 0.0233
PRO 57 0.0303
GLU 58 0.0259
ALA 59 0.0182
ARG 60 0.0196
SER 61 0.0164
ARG 62 0.0189
VAL 63 0.0149
GLY 64 0.0148
LYS 65 0.0189
PHE 66 0.0166
TRP 67 0.0160
ARG 68 0.0111
CYS 69 0.0093
GLY 70 0.0118
PRO 71 0.0124
HIS 72 0.0062
ARG 73 0.0036
VAL 74 0.0048
LYS 75 0.0059
PHE 76 0.0025
LEU 77 0.0041
SER 78 0.0050
GLU 79 0.0073
ALA 80 0.0099
ILE 81 0.0124
TYR 82 0.0132
ASP 83 0.0129
LEU 84 0.0139
LYS 85 0.0134
ASP 86 0.0144
THR 87 0.0132
LEU 88 0.0114
ARG 89 0.0141
GLY 90 0.0179
LEU 91 0.0158
GLY 92 0.0159
SER 93 0.0132
ASP 94 0.0135
LEU 95 0.0134
LEU 96 0.0138
VAL 97 0.0151
ARG 98 0.0148
VAL 99 0.0123
GLY 100 0.0131
PRO 101 0.0156
LEU 102 0.0148
ASP 103 0.0122
THR 104 0.0133
VAL 105 0.0139
VAL 106 0.0101
ASP 107 0.0089
GLY 108 0.0105
LEU 109 0.0086
LEU 110 0.0038
ASN 111 0.0038
SER 112 0.0080
GLU 113 0.0111
ALA 114 0.0128
LEU 115 0.0085
LYS 116 0.0061
GLY 117 0.0131
LYS 118 0.0151
ARG 119 0.0164
GLY 120 0.0097
ALA 121 0.0048
VAL 122 0.0021
TRP 123 0.0041
MET 124 0.0079
SER 125 0.0101
ARG 126 0.0103
ASP 127 0.0117
TRP 128 0.0126
ALA 129 0.0118
THR 130 0.0109
GLU 131 0.0093
GLU 132 0.0127
ILE 133 0.0124
ILE 134 0.0128
GLU 135 0.0146
GLU 136 0.0108
GLY 137 0.0114
LYS 138 0.0156
VAL 139 0.0107
ARG 140 0.0088
ARG 141 0.0140
VAL 142 0.0106
VAL 143 0.0070
GLN 144 0.0124
ASN 145 0.0149
ALA 146 0.0103
LYS 147 0.0139
VAL 148 0.0089
ASP 149 0.0095
TRP 150 0.0045
LYS 151 0.0040
VAL 152 0.0072
TRP 153 0.0067
ASP 154 0.0082
ALA 155 0.0095
GLU 156 0.0066
ASP 157 0.0079
THR 158 0.0079
LEU 159 0.0064
ILE 160 0.0070
HIS 161 0.0060
ASN 162 0.0086
ASP 163 0.0086
ASP 164 0.0081
LEU 165 0.0111
PRO 166 0.0134
MET 167 0.0131
LYS 168 0.0110
PRO 169 0.0097
SER 170 0.0102
ASP 171 0.0121
LEU 172 0.0119
PRO 173 0.0135
ASP 174 0.0119
VAL 175 0.0156
PHE 176 0.0145
THR 177 0.0184
SER 178 0.0189
PHE 179 0.0156
ARG 180 0.0146
LYS 181 0.0170
SER 182 0.0169
VAL 183 0.0128
GLU 184 0.0108
PRO 185 0.0082
LEU 186 0.0070
ARG 187 0.0058
ASP 188 0.0101
ASN 189 0.0071
ILE 190 0.0035
ARG 191 0.0025
LYS 192 0.0041
PRO 193 0.0051
LEU 194 0.0054
PRO 195 0.0102
PRO 196 0.0157
SER 197 0.0161
SER 198 0.0223
GLY 199 0.0210
THR 200 0.0187
LEU 201 0.0144
PRO 202 0.0152
PRO 203 0.0186
LEU 204 0.0168
PRO 205 0.0183
ASP 206 0.0253
ASP 207 0.0172
LEU 208 0.0132
PRO 209 0.0136
PRO 210 0.0170
GLN 211 0.0165
GLU 212 0.0172
ALA 213 0.0110
PRO 214 0.0044
PHE 215 0.0058
GLU 216 0.0125
ILE 217 0.0150
PRO 218 0.0200
SER 219 0.0313
SER 220 0.0280
LEU 221 0.0197
PRO 222 0.0275
GLU 223 0.0266
LEU 224 0.0166
THR 225 0.0181
GLN 226 0.0251
ALA 227 0.0192
LEU 228 0.0149
LEU 229 0.0225
ARG 230 0.0280
PRO 231 0.0258
LEU 232 0.0327
GLY 233 0.0493
ILE 234 0.1076
SER 235 0.0651
PRO 236 0.0375
ALA 237 0.0280
LEU 238 0.0237
SER 239 0.0145
PRO 240 0.0127
GLN 241 0.0055
THR 242 0.0035
ALA 243 0.0018
HIS 244 0.0011
PRO 245 0.0020
PHE 246 0.0028
ILE 247 0.0040
GLY 248 0.0057
GLY 249 0.0102
GLU 250 0.0106
SER 251 0.0098
HIS 252 0.0076
ALA 253 0.0082
ARG 254 0.0089
THR 255 0.0095
ARG 256 0.0091
LEU 257 0.0084
LEU 258 0.0112
HIS 259 0.0125
LEU 260 0.0100
LEU 261 0.0128
SER 262 0.0161
SER 263 0.0154
GLY 264 0.0114
ALA 265 0.0102
MET 266 0.0080
THR 267 0.0080
LYS 268 0.0076
TYR 269 0.0061
LYS 270 0.0034
ASP 271 0.0045
THR 272 0.0053
ARG 273 0.0029
ASN 274 0.0025
GLU 275 0.0017
MET 276 0.0031
ILE 277 0.0028
GLY 278 0.0026
GLU 279 0.0046
ASP 280 0.0046
PHE 281 0.0047
SER 282 0.0053
SER 283 0.0064
LYS 284 0.0061
LEU 285 0.0069
SER 286 0.0069
GLY 287 0.0069
TYR 288 0.0085
LEU 289 0.0086
ALA 290 0.0085
LEU 291 0.0104
GLY 292 0.0113
CYS 293 0.0111
ILE 294 0.0101
THR 295 0.0086
ALA 296 0.0075
ARG 297 0.0049
GLN 298 0.0065
ILE 299 0.0067
ASN 300 0.0033
HIS 301 0.0056
MET 302 0.0089
MET 303 0.0090
VAL 304 0.0111
GLU 305 0.0156
PHE 306 0.0173
GLU 307 0.0166
GLU 308 0.0205
VAL 309 0.0266
CYS 310 0.0270
TRP 311 0.0258
ASN 312 0.0292
THR 313 0.0251
GLY 314 0.0201
GLU 315 0.0109
ASN 316 0.0089
LYS 317 0.0041
GLY 318 0.0048
THR 319 0.0045
ALA 320 0.0023
ALA 321 0.0029
MET 322 0.0043
ARG 323 0.0025
PHE 324 0.0072
GLU 325 0.0088
LEU 326 0.0070
LEU 327 0.0084
TRP 328 0.0102
ARG 329 0.0090
ASP 330 0.0080
TYR 331 0.0091
MET 332 0.0088
LYS 333 0.0076
LEU 334 0.0082
CYS 335 0.0088
ALA 336 0.0081
ARG 337 0.0079
LYS 338 0.0083
TYR 339 0.0074
GLY 340 0.0077
SER 341 0.0069
ALA 342 0.0035
LEU 343 0.0037
PHE 344 0.0030
SER 345 0.0025
VAL 346 0.0035
HIS 347 0.0019
GLY 348 0.0036
PHE 349 0.0043
ARG 350 0.0034
GLY 351 0.0068
GLU 352 0.0130
GLN 353 0.0143
ASP 354 0.0785
HIS 355 0.0476
GLY 356 0.0048
LYS 357 0.0339
HIS 358 0.0659
THR 359 0.0339
LYS 360 0.0105
ILE 361 0.0084
GLU 362 0.0149
TRP 363 0.0062
LYS 364 0.0057
ALA 365 0.0053
ALA 366 0.0036
ALA 367 0.0029
ASP 368 0.0037
GLU 369 0.0036
PRO 370 0.0031
ARG 371 0.0050
LYS 372 0.0036
VAL 373 0.0021
GLU 374 0.0028
ARG 375 0.0033
PHE 376 0.0018
LEU 377 0.0025
ALA 378 0.0022
GLY 379 0.0015
THR 380 0.0025
THR 381 0.0023
GLY 382 0.0024
ILE 383 0.0015
GLY 384 0.0012
LEU 385 0.0024
VAL 386 0.0022
ASP 387 0.0012
ALA 388 0.0027
SER 389 0.0033
MET 390 0.0026
ARG 391 0.0028
GLU 392 0.0039
LEU 393 0.0068
ALA 394 0.0078
ALA 395 0.0075
THR 396 0.0052
GLY 397 0.0051
TYR 398 0.0039
THR 399 0.0034
SER 400 0.0031
ASN 401 0.0036
ARG 402 0.0034
ALA 403 0.0028
ARG 404 0.0025
GLN 405 0.0046
ASN 406 0.0042
CYS 407 0.0033
ALA 408 0.0049
SER 409 0.0061
PHE 410 0.0051
LEU 411 0.0051
ALA 412 0.0063
THR 413 0.0076
TRP 414 0.0067
LEU 415 0.0057
GLY 416 0.0061
VAL 417 0.0054
ASP 418 0.0048
TRP 419 0.0048
ARG 420 0.0048
LEU 421 0.0048
GLY 422 0.0045
ALA 423 0.0041
GLU 424 0.0058
TRP 425 0.0059
TYR 426 0.0037
GLU 427 0.0037
SER 428 0.0058
MET 429 0.0054
LEU 430 0.0031
VAL 431 0.0017
ASP 432 0.0027
TYR 433 0.0024
ASP 434 0.0029
VAL 435 0.0044
ALA 436 0.0058
SER 437 0.0065
ASN 438 0.0032
TRP 439 0.0032
GLY 440 0.0050
ASN 441 0.0055
TRP 442 0.0050
GLN 443 0.0043
TYR 444 0.0067
VAL 445 0.0081
ALA 446 0.0069
GLY 447 0.0069
VAL 448 0.0050
GLY 449 0.0057
ASN 450 0.0070
ASP 451 0.0092
PRO 452 0.0096
ARG 453 0.0143
GLY 454 0.0169
ASP 455 0.0185
GLY 456 0.0186
GLU 457 0.0181
GLY 458 0.0156
ARG 459 0.0149
ALA 460 0.0130
ARG 461 0.0166
ARG 462 0.0094
PHE 463 0.0079
ASN 464 0.0066
PRO 465 0.0048
ILE 466 0.0035
LYS 467 0.0042
GLN 468 0.0045
ALA 469 0.0032
TRP 470 0.0023
ASP 471 0.0044
TYR 472 0.0044
ASP 473 0.0039
LYS 474 0.0047
LYS 475 0.0049
GLY 476 0.0038
GLU 477 0.0049
TYR 478 0.0043
VAL 479 0.0035
ARG 480 0.0044
MET 481 0.0044
TRP 482 0.0040
VAL 483 0.0038
ASP 484 0.0061
GLU 485 0.0063
VAL 486 0.0052
LYS 487 0.0069
GLU 488 0.0080
ILE 489 0.0051
ASP 490 0.0053
ASP 491 0.0039
LEU 492 0.0011
ASP 493 0.0007
VAL 494 0.0007
VAL 495 0.0017
PHE 496 0.0010
GLN 497 0.0011
CYS 498 0.0026
SER 499 0.0007
ARG 500 0.0020
GLY 501 0.0084
LEU 502 0.0049
GLN 503 0.0142
GLY 504 0.0412
LYS 505 0.0363
LYS 506 0.0190
LYS 507 0.0270
CYS 508 0.0193
ALA 509 0.0092
GLY 510 0.0185
ALA 511 0.0198
LEU 512 0.0124
LYS 513 0.0125
ASP 514 0.0186
VAL 515 0.0135
GLU 516 0.0115
MET 517 0.0071
ALA 518 0.0054
ARG 519 0.0094
ASP 520 0.0105
PRO 521 0.0065
LEU 522 0.0049
VAL 523 0.0056
ARG 524 0.0067
ILE 525 0.0075
GLN 526 0.0078
TYR 527 0.0062
ASP 528 0.0094
ARG 529 0.0094
ARG 530 0.0226
ARG 531 0.0404
LYS 532 0.0298

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 22 ---

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