Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* secyeg_alpha_25_150_10_150_r *

<R²> analysis for 260812015421419681

--- normal mode 11 ---

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 = 0.1042
MET 1 0.0066
ASN 2 0.0068
VAL 3 0.0052
GLY 4 0.0048
ALA 5 0.0058
ARG 6 0.0053
GLY 7 0.0040
ASN 8 0.0040
ALA 9 0.0042
GLY 10 0.0032
LEU 11 0.0029
PHE 12 0.0028
TRP 13 0.0024
ARG 14 0.0022
PHE 15 0.0021
GLY 16 0.0017
PHE 17 0.0016
THR 18 0.0015
LEU 19 0.0014
LEU 20 0.0012
ALA 21 0.0011
LEU 22 0.0010
ILE 23 0.0009
VAL 24 0.0009
TYR 25 0.0008
ARG 26 0.0009
LEU 27 0.0011
GLY 28 0.0012
THR 29 0.0013
TYR 30 0.0016
ILE 31 0.0020
PRO 32 0.0024
ILE 33 0.0026
PRO 34 0.0032
GLY 35 0.0037
VAL 36 0.0035
ASN 37 0.0036
PRO 38 0.0031
SER 39 0.0034
VAL 40 0.0037
VAL 41 0.0033
GLU 42 0.0031
ASP 43 0.0035
ILE 44 0.0037
ILE 45 0.0032
SER 46 0.0032
SER 47 0.0037
HSD 48 0.0034
ALA 49 0.0030
THR 50 0.0032
GLY 51 0.0028
VAL 52 0.0024
LEU 53 0.0023
GLY 54 0.0026
ILE 55 0.0022
PHE 56 0.0019
ASN 57 0.0019
VAL 58 0.0019
PHE 59 0.0016
SER 60 0.0014
GLY 61 0.0015
GLY 62 0.0018
ALA 63 0.0016
LEU 64 0.0020
GLY 65 0.0024
ARG 66 0.0022
MET 67 0.0023
THR 68 0.0019
ILE 69 0.0017
PHE 70 0.0013
ALA 71 0.0017
LEU 72 0.0015
ASN 73 0.0011
VAL 74 0.0010
MET 75 0.0013
PRO 76 0.0012
TYR 77 0.0011
ILE 78 0.0015
VAL 79 0.0017
SER 80 0.0015
SER 81 0.0017
ILE 82 0.0020
ILE 83 0.0021
VAL 84 0.0020
GLN 85 0.0024
LEU 86 0.0026
LEU 87 0.0026
SER 88 0.0027
VAL 89 0.0030
ALA 90 0.0031
ILE 91 0.0031
PRO 92 0.0032
THR 93 0.0030
LEU 94 0.0027
ASN 95 0.0029
GLU 96 0.0030
MET 97 0.0026
ARG 98 0.0026
GLN 99 0.0031
ASP 100 0.0029
GLY 101 0.0030
GLU 102 0.0027
LEU 103 0.0024
GLY 104 0.0023
ARG 105 0.0022
MET 106 0.0020
LYS 107 0.0018
MET 108 0.0018
SER 109 0.0016
THR 110 0.0014
TYR 111 0.0013
THR 112 0.0013
ARG 113 0.0010
TYR 114 0.0010
LEU 115 0.0010
SER 116 0.0010
VAL 117 0.0010
ALA 118 0.0011
PHE 119 0.0013
CYS 120 0.0013
ILE 121 0.0017
ALA 122 0.0019
GLN 123 0.0020
GLY 124 0.0022
LEU 125 0.0026
VAL 126 0.0029
ILE 127 0.0028
LEU 128 0.0031
LEU 129 0.0036
GLY 130 0.0037
LEU 131 0.0037
GLU 132 0.0042
ARG 133 0.0044
MET 134 0.0045
ASN 135 0.0047
SER 136 0.0055
ASP 137 0.0062
GLU 138 0.0060
VAL 139 0.0051
MET 140 0.0048
VAL 141 0.0042
VAL 142 0.0042
ILE 143 0.0046
ASN 144 0.0048
PRO 145 0.0046
GLY 146 0.0045
ILE 147 0.0042
MET 148 0.0041
PHE 149 0.0038
ARG 150 0.0034
VAL 151 0.0032
VAL 152 0.0031
GLY 153 0.0028
ILE 154 0.0024
SER 155 0.0023
SER 156 0.0022
LEU 157 0.0017
LEU 158 0.0015
ALA 159 0.0016
GLY 160 0.0013
THR 161 0.0010
MET 162 0.0010
PHE 163 0.0011
LEU 164 0.0008
LEU 165 0.0010
TRP 166 0.0012
LEU 167 0.0011
GLY 168 0.0013
GLU 169 0.0015
ARG 170 0.0017
ILE 171 0.0017
ASN 172 0.0019
ALA 173 0.0022
LYS 174 0.0022
GLY 175 0.0018
ILE 176 0.0021
GLY 177 0.0020
ASN 178 0.0018
GLY 179 0.0015
ILE 180 0.0014
SER 181 0.0017
LEU 182 0.0016
ILE 183 0.0012
ILE 184 0.0015
PHE 185 0.0018
VAL 186 0.0015
GLY 187 0.0014
ILE 188 0.0018
ILE 189 0.0019
SER 190 0.0017
GLU 191 0.0020
LEU 192 0.0023
PRO 193 0.0024
SER 194 0.0024
SER 195 0.0026
ILE 196 0.0029
SER 197 0.0029
SER 198 0.0030
VAL 199 0.0033
PHE 200 0.0035
LEU 201 0.0035
LEU 202 0.0037
GLY 203 0.0040
LYS 204 0.0042
ASN 205 0.0042
GLY 206 0.0045
GLU 207 0.0043
VAL 208 0.0042
SER 209 0.0045
GLY 210 0.0044
LEU 211 0.0045
VAL 212 0.0042
VAL 213 0.0039
LEU 214 0.0040
SER 215 0.0041
MET 216 0.0036
LEU 217 0.0035
LEU 218 0.0037
ALA 219 0.0035
PHE 220 0.0030
PHE 221 0.0032
ALA 222 0.0034
LEU 223 0.0028
PHE 224 0.0028
LEU 225 0.0030
LEU 226 0.0027
ILE 227 0.0026
ILE 228 0.0028
PHE 229 0.0025
PHE 230 0.0023
GLU 231 0.0025
ARG 232 0.0025
SER 233 0.0019
TYR 234 0.0023
ARG 235 0.0026
LYS 236 0.0030
VAL 237 0.0027
PHE 238 0.0035
VAL 239 0.0035
GLN 240 0.0045
TYR 241 0.0070
PRO 242 0.0101
LYS 243 0.0134
ARG 244 0.0193
GLN 245 0.0255
THR 246 0.0310
GLY 247 0.0385
GLY 248 0.0362
ARG 249 0.0305
PHE 250 0.0225
TYR 251 0.0196
ASN 252 0.0134
SER 253 0.0092
ASP 254 0.0095
SER 255 0.0074
SER 256 0.0046
TYR 257 0.0035
ILE 258 0.0027
PRO 259 0.0024
LEU 260 0.0020
LYS 261 0.0020
ILE 262 0.0022
ASN 263 0.0024
THR 264 0.0025
ALA 265 0.0025
GLY 266 0.0024
VAL 267 0.0022
ILE 268 0.0021
PRO 269 0.0023
PRO 270 0.0022
ILE 271 0.0020
PHE 272 0.0019
ALA 273 0.0021
ASN 274 0.0021
ALA 275 0.0017
LEU 276 0.0018
LEU 277 0.0022
LEU 278 0.0021
SER 279 0.0018
SER 280 0.0023
ILE 281 0.0027
SER 282 0.0025
LEU 283 0.0028
VAL 284 0.0033
ARG 285 0.0034
PHE 286 0.0035
HSD 287 0.0038
SER 288 0.0041
GLY 289 0.0047
SER 290 0.0046
GLU 291 0.0049
TRP 292 0.0045
ALA 293 0.0041
ASP 294 0.0044
VAL 295 0.0045
LEU 296 0.0039
LEU 297 0.0038
ARG 298 0.0042
TYR 299 0.0040
LEU 300 0.0034
SER 301 0.0034
SER 302 0.0037
GLU 303 0.0034
GLY 304 0.0038
ILE 305 0.0040
LEU 306 0.0037
TYR 307 0.0031
VAL 308 0.0032
SER 309 0.0033
VAL 310 0.0027
TYR 311 0.0025
ILE 312 0.0028
ALA 313 0.0027
LEU 314 0.0023
ILE 315 0.0023
MET 316 0.0025
PHE 317 0.0024
PHE 318 0.0024
THR 319 0.0027
PHE 320 0.0025
PHE 321 0.0027
TYR 322 0.0027
THR 323 0.0026
SER 324 0.0027
LEU 325 0.0028
VAL 326 0.0027
PHE 327 0.0025
ASP 328 0.0035
THR 329 0.0033
LYS 330 0.0044
GLU 331 0.0045
THR 332 0.0034
SER 333 0.0037
GLU 334 0.0052
MET 335 0.0050
LEU 336 0.0043
LYS 337 0.0056
LYS 338 0.0068
ASN 339 0.0065
GLY 340 0.0071
GLY 341 0.0052
PHE 342 0.0042
VAL 343 0.0025
PRO 344 0.0025
GLY 345 0.0022
LYS 346 0.0021
ARG 347 0.0032
PRO 348 0.0042
GLY 349 0.0045
LYS 350 0.0046
ALA 351 0.0035
THR 352 0.0027
LYS 353 0.0034
GLU 354 0.0035
TYR 355 0.0023
PHE 356 0.0022
ASP 357 0.0031
GLN 358 0.0029
VAL 359 0.0024
ILE 360 0.0024
GLY 361 0.0031
ARG 362 0.0033
ILE 363 0.0024
THR 364 0.0026
VAL 365 0.0028
LEU 366 0.0026
GLY 367 0.0025
ALA 368 0.0024
ILE 369 0.0025
TYR 370 0.0024
LEU 371 0.0024
SER 372 0.0023
VAL 373 0.0025
VAL 374 0.0024
CYS 375 0.0023
VAL 376 0.0026
VAL 377 0.0029
PRO 378 0.0026
GLU 379 0.0028
ILE 380 0.0032
VAL 381 0.0033
ARG 382 0.0031
HSD 383 0.0034
TYR 384 0.0036
CYS 385 0.0037
ALA 386 0.0035
VAL 387 0.0033
SER 388 0.0029
PHE 389 0.0028
THR 390 0.0024
LEU 391 0.0023
GLY 392 0.0023
GLY 393 0.0025
THR 394 0.0022
SER 395 0.0021
PHE 396 0.0024
LEU 397 0.0024
ILE 398 0.0022
ILE 399 0.0023
VAL 400 0.0025
ASN 401 0.0024
VAL 402 0.0022
ILE 403 0.0025
ASN 404 0.0027
ASP 405 0.0025
THR 406 0.0023
PHE 407 0.0026
SER 408 0.0029
GLN 409 0.0026
VAL 410 0.0025
GLN 411 0.0029
THR 412 0.0030
GLN 413 0.0029
VAL 414 0.0031
TYR 415 0.0029
SER 416 0.0029
GLY 417 0.0032
ARG 418 0.0030
TYR 419 0.0024
SER 420 0.0030
ALA 421 0.0032
LEU 422 0.0020
MET 423 0.0024
LYS 424 0.0036
LYS 425 0.0023
SER 426 0.0022
GLU 427 0.0043
LEU 428 0.0042
TRP 429 0.0032
LYS 430 0.0053
LYS 431 0.0064
VAL 432 0.0054
LYS 433 0.0064
MET 1 0.1042
PHE 2 0.0909
LEU 3 0.0790
ALA 4 0.0724
MET 5 0.0588
ILE 6 0.0469
GLY 7 0.0419
SER 8 0.0349
PHE 9 0.0263
ALA 10 0.0212
ARG 11 0.0208
PHE 12 0.0135
LEU 13 0.0080
CYS 14 0.0087
ASP 15 0.0097
VAL 16 0.0041
LYS 17 0.0045
GLN 18 0.0068
GLU 19 0.0044
ALA 20 0.0038
LEU 21 0.0052
GLN 22 0.0042
VAL 23 0.0033
SER 24 0.0039
TRP 25 0.0026
ALA 26 0.0029
SER 27 0.0030
ARG 28 0.0029
LYS 29 0.0036
GLU 30 0.0035
VAL 31 0.0032
SER 32 0.0035
VAL 33 0.0038
PHE 34 0.0034
LEU 35 0.0033
LEU 36 0.0036
ILE 37 0.0033
VAL 38 0.0030
LEU 39 0.0031
LEU 40 0.0031
THR 41 0.0027
VAL 42 0.0026
VAL 43 0.0027
VAL 44 0.0025
SER 45 0.0021
SER 46 0.0021
ILE 47 0.0021
LEU 48 0.0016
PHE 49 0.0014
SER 50 0.0017
CYS 51 0.0014
VAL 52 0.0010
ASP 53 0.0014
PHE 54 0.0016
VAL 55 0.0013
PHE 56 0.0014
LEU 57 0.0019
ARG 58 0.0020
LEU 59 0.0019
VAL 60 0.0022
LYS 61 0.0026
ILE 62 0.0027
ALA 63 0.0028
LEU 64 0.0030
GLY 65 0.0033
VAL 66 0.0031
VAL 67 0.0031
TYR 68 0.0028
ALA 69 0.0031
ALA 70 0.0027
MET 1 0.0103
SER 2 0.0092
PHE 3 0.0081
VAL 4 0.0078
SER 5 0.0075
CYS 6 0.0065
LEU 7 0.0057
MET 8 0.0056
PHE 9 0.0054
LEU 10 0.0043
THR 11 0.0040
ALA 12 0.0041
ALA 13 0.0038
GLN 14 0.0032
VAL 15 0.0030
PHE 16 0.0032
LEU 17 0.0028
ALA 18 0.0023
PHE 19 0.0024
LEU 20 0.0025
LEU 21 0.0021
VAL 22 0.0017
LEU 23 0.0020
LEU 24 0.0021
VAL 25 0.0016
LEU 26 0.0015
LEU 27 0.0020
GLN 28 0.0019
SER 29 0.0020
PRO 30 0.0019
GLU 31 0.0021
SER 32 0.0021
ASP 33 0.0021
THR 34 0.0017
LEU 35 0.0020
GLY 36 0.0023
GLY 37 0.0019
PHE 38 0.0020
GLY 39 0.0023
GLY 40 0.0024
PRO 41 0.0025
GLN 42 0.0024
CYS 43 0.0029
ASN 44 0.0029
LEU 45 0.0030
GLY 46 0.0027
SER 47 0.0028
MET 48 0.0034
PHE 49 0.0033
GLY 50 0.0031
LYS 51 0.0030
SER 52 0.0034
SER 53 0.0029
SER 54 0.0032
SER 55 0.0029
SER 56 0.0030
PHE 57 0.0032
ILE 58 0.0027
ALA 59 0.0024
LYS 60 0.0027
LEU 61 0.0028
THR 62 0.0022
ALA 63 0.0022
VAL 64 0.0027
VAL 65 0.0025
ALA 66 0.0020
ALA 67 0.0023
ALA 68 0.0027
PHE 69 0.0024
ILE 70 0.0021
VAL 71 0.0027
ASN 72 0.0031
THR 73 0.0027
ILE 74 0.0027
LEU 75 0.0034

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.

*** secyeg_alpha_25_150_10_150_r ***

<R2> analysis for 260812015421419681

--- normal mode 11 ---

Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
Sorry for the inconvenience.

* secyeg_alpha_25_150_10_150_r *

<R²> analysis for 260812015421419681