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

* sec_SIWIS_04 *

<R²> analysis for 2607200050442743728

--- normal mode 12 ---

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 = 0.0679
ALA 5 0.0037
ARG 6 0.0036
GLY 7 0.0040
ASN 8 0.0043
ALA 9 0.0040
GLY 10 0.0038
LEU 11 0.0036
PHE 12 0.0033
TRP 13 0.0031
ARG 14 0.0028
PHE 15 0.0027
GLY 16 0.0024
PHE 17 0.0022
THR 18 0.0022
LEU 19 0.0019
LEU 20 0.0016
ALA 21 0.0016
LEU 22 0.0016
ILE 23 0.0012
VAL 24 0.0011
TYR 25 0.0012
ARG 26 0.0010
LEU 27 0.0006
GLY 28 0.0008
THR 29 0.0008
TYR 30 0.0004
ILE 31 0.0005
PRO 32 0.0007
ILE 33 0.0012
PRO 34 0.0016
GLY 35 0.0015
VAL 36 0.0010
ASN 37 0.0007
PRO 38 0.0008
SER 39 0.0011
VAL 40 0.0011
VAL 41 0.0013
GLU 42 0.0016
ASP 43 0.0018
ILE 44 0.0021
ILE 45 0.0023
SER 46 0.0027
SER 47 0.0032
HSD 48 0.0038
ALA 49 0.0036
THR 50 0.0030
GLY 51 0.0030
VAL 52 0.0031
LEU 53 0.0025
GLY 54 0.0024
ILE 55 0.0024
PHE 56 0.0021
ASN 57 0.0019
VAL 58 0.0020
PHE 59 0.0019
SER 60 0.0017
GLY 61 0.0016
GLY 62 0.0015
ALA 63 0.0013
LEU 64 0.0015
GLY 65 0.0013
ARG 66 0.0009
MET 67 0.0010
THR 68 0.0009
ILE 69 0.0012
PHE 70 0.0015
ALA 71 0.0014
LEU 72 0.0018
ASN 73 0.0017
VAL 74 0.0019
MET 75 0.0021
PRO 76 0.0022
TYR 77 0.0022
ILE 78 0.0023
VAL 79 0.0023
SER 80 0.0022
SER 81 0.0024
ILE 82 0.0022
ILE 83 0.0020
VAL 84 0.0021
GLN 85 0.0021
LEU 86 0.0015
LEU 87 0.0017
SER 88 0.0020
VAL 89 0.0014
ALA 90 0.0008
ILE 91 0.0013
PRO 92 0.0021
THR 93 0.0027
LEU 94 0.0026
ASN 95 0.0026
GLU 96 0.0032
MET 97 0.0034
ARG 98 0.0030
GLN 99 0.0035
ASP 100 0.0041
GLY 101 0.0043
GLU 102 0.0045
LEU 103 0.0043
GLY 104 0.0038
ARG 105 0.0036
MET 106 0.0037
LYS 107 0.0037
MET 108 0.0032
SER 109 0.0032
THR 110 0.0034
TYR 111 0.0031
THR 112 0.0028
ARG 113 0.0029
TYR 114 0.0029
LEU 115 0.0026
SER 116 0.0026
VAL 117 0.0025
ALA 118 0.0027
PHE 119 0.0027
CYS 120 0.0023
ILE 121 0.0024
ALA 122 0.0030
GLN 123 0.0026
GLY 124 0.0023
LEU 125 0.0029
VAL 126 0.0030
ILE 127 0.0024
LEU 128 0.0023
LEU 129 0.0028
GLY 130 0.0028
LEU 131 0.0023
GLU 132 0.0018
ARG 133 0.0020
MET 134 0.0022
ASN 135 0.0020
SER 136 0.0017
ASP 137 0.0016
GLU 138 0.0013
VAL 139 0.0010
MET 140 0.0011
VAL 141 0.0015
VAL 142 0.0022
ILE 143 0.0021
ASN 144 0.0023
PRO 145 0.0025
GLY 146 0.0031
ILE 147 0.0036
MET 148 0.0033
PHE 149 0.0025
ARG 150 0.0029
VAL 151 0.0032
VAL 152 0.0024
GLY 153 0.0021
ILE 154 0.0026
SER 155 0.0026
SER 156 0.0019
LEU 157 0.0020
LEU 158 0.0023
ALA 159 0.0021
GLY 160 0.0017
THR 161 0.0020
MET 162 0.0022
PHE 163 0.0018
LEU 164 0.0018
LEU 165 0.0022
TRP 166 0.0022
LEU 167 0.0019
GLY 168 0.0023
GLU 169 0.0025
ARG 170 0.0023
ILE 171 0.0023
ASN 172 0.0028
ALA 173 0.0029
LYS 174 0.0027
GLY 175 0.0026
ILE 176 0.0025
GLY 177 0.0025
ASN 178 0.0024
GLY 179 0.0021
ILE 180 0.0020
SER 181 0.0021
LEU 182 0.0020
ILE 183 0.0018
ILE 184 0.0019
PHE 185 0.0019
VAL 186 0.0017
GLY 187 0.0016
ILE 188 0.0017
ILE 189 0.0018
SER 190 0.0015
GLU 191 0.0011
LEU 192 0.0017
PRO 193 0.0020
SER 194 0.0024
SER 195 0.0016
ILE 196 0.0035
SER 197 0.0076
SER 198 0.0076
VAL 199 0.0054
PHE 200 0.0105
LEU 201 0.0143
LEU 202 0.0124
GLY 203 0.0115
LYS 204 0.0183
ASN 205 0.0199
GLY 206 0.0150
GLU 207 0.0117
VAL 208 0.0055
SER 209 0.0041
GLY 210 0.0059
LEU 211 0.0059
VAL 212 0.0031
VAL 213 0.0034
LEU 214 0.0051
SER 215 0.0043
MET 216 0.0030
LEU 217 0.0030
LEU 218 0.0038
ALA 219 0.0036
PHE 220 0.0028
PHE 221 0.0024
ALA 222 0.0027
LEU 223 0.0026
PHE 224 0.0019
LEU 225 0.0019
LEU 226 0.0019
ILE 227 0.0013
ILE 228 0.0013
PHE 229 0.0021
PHE 230 0.0019
GLU 231 0.0022
ARG 232 0.0035
SER 233 0.0048
TYR 234 0.0053
ARG 235 0.0050
LYS 236 0.0105
VAL 237 0.0094
PHE 238 0.0147
VAL 239 0.0166
GLN 240 0.0204
TYR 241 0.0254
PRO 242 0.0287
LYS 243 0.0116
ARG 244 0.0031
GLN 245 0.0194
THR 246 0.0276
GLY 247 0.0484
GLY 248 0.0527
ARG 249 0.0439
PHE 250 0.0247
TYR 251 0.0220
ASN 252 0.0228
SER 253 0.0395
ASP 254 0.0425
SER 255 0.0336
SER 256 0.0311
TYR 257 0.0184
ILE 258 0.0161
PRO 259 0.0142
LEU 260 0.0063
LYS 261 0.0047
ILE 262 0.0026
ASN 263 0.0024
THR 264 0.0029
ALA 265 0.0033
GLY 266 0.0010
VAL 267 0.0014
ILE 268 0.0014
PRO 269 0.0014
PRO 270 0.0018
ILE 271 0.0019
PHE 272 0.0020
ALA 273 0.0021
ASN 274 0.0022
ALA 275 0.0023
LEU 276 0.0024
LEU 277 0.0026
LEU 278 0.0026
SER 279 0.0028
SER 280 0.0032
ILE 281 0.0031
SER 282 0.0028
LEU 283 0.0032
VAL 284 0.0036
ARG 285 0.0032
PHE 286 0.0029
HSD 287 0.0034
SER 288 0.0033
GLY 289 0.0036
SER 290 0.0046
GLU 291 0.0050
TRP 292 0.0052
ALA 293 0.0044
ASP 294 0.0042
VAL 295 0.0048
LEU 296 0.0044
LEU 297 0.0039
ARG 298 0.0041
TYR 299 0.0041
LEU 300 0.0036
SER 301 0.0035
SER 302 0.0030
GLU 303 0.0031
GLY 304 0.0033
ILE 305 0.0036
LEU 306 0.0036
TYR 307 0.0033
VAL 308 0.0031
SER 309 0.0030
VAL 310 0.0029
TYR 311 0.0027
ILE 312 0.0025
ALA 313 0.0024
LEU 314 0.0023
ILE 315 0.0018
MET 316 0.0017
PHE 317 0.0020
PHE 318 0.0015
THR 319 0.0007
PHE 320 0.0012
PHE 321 0.0024
TYR 322 0.0019
THR 323 0.0026
SER 324 0.0042
LEU 325 0.0051
VAL 326 0.0077
PHE 327 0.0082
ASP 328 0.0120
THR 329 0.0156
LYS 330 0.0239
GLU 331 0.0268
THR 332 0.0206
SER 333 0.0197
GLU 334 0.0296
MET 335 0.0322
LEU 336 0.0245
LYS 337 0.0272
LYS 338 0.0389
ASN 339 0.0368
GLY 340 0.0296
GLY 341 0.0195
PHE 342 0.0100
VAL 343 0.0049
PRO 344 0.0097
GLY 345 0.0137
LYS 346 0.0100
ARG 347 0.0155
PRO 348 0.0165
GLY 349 0.0236
LYS 350 0.0238
ALA 351 0.0181
THR 352 0.0112
LYS 353 0.0158
GLU 354 0.0156
TYR 355 0.0081
PHE 356 0.0056
ASP 357 0.0086
GLN 358 0.0067
VAL 359 0.0009
ILE 360 0.0027
GLY 361 0.0020
ARG 362 0.0018
ILE 363 0.0019
THR 364 0.0017
VAL 365 0.0015
LEU 366 0.0011
GLY 367 0.0010
ALA 368 0.0008
ILE 369 0.0012
TYR 370 0.0014
LEU 371 0.0015
SER 372 0.0020
VAL 373 0.0023
VAL 374 0.0023
CYS 375 0.0025
VAL 376 0.0029
VAL 377 0.0031
PRO 378 0.0028
GLU 379 0.0030
ILE 380 0.0035
VAL 381 0.0031
ARG 382 0.0026
HSD 383 0.0029
TYR 384 0.0024
CYS 385 0.0017
ALA 386 0.0017
VAL 387 0.0017
SER 388 0.0016
PHE 389 0.0021
THR 390 0.0018
LEU 391 0.0021
GLY 392 0.0024
GLY 393 0.0023
THR 394 0.0022
SER 395 0.0021
PHE 396 0.0020
LEU 397 0.0019
ILE 398 0.0019
ILE 399 0.0018
VAL 400 0.0019
ASN 401 0.0017
VAL 402 0.0017
ILE 403 0.0018
ASN 404 0.0014
ASP 405 0.0016
THR 406 0.0018
PHE 407 0.0021
SER 408 0.0025
GLN 409 0.0026
VAL 410 0.0032
GLN 411 0.0037
THR 412 0.0043
GLN 413 0.0050
VAL 414 0.0053
TYR 415 0.0062
SER 416 0.0075
GLY 417 0.0076
ARG 418 0.0088
TYR 419 0.0106
MET 5 0.0679
ILE 6 0.0608
GLY 7 0.0498
SER 8 0.0377
PHE 9 0.0292
ALA 10 0.0317
ARG 11 0.0167
PHE 12 0.0109
LEU 13 0.0123
CYS 14 0.0115
ASP 15 0.0064
VAL 16 0.0043
LYS 17 0.0060
GLN 18 0.0056
GLU 19 0.0031
ALA 20 0.0036
LEU 21 0.0041
GLN 22 0.0034
VAL 23 0.0050
SER 24 0.0066
TRP 25 0.0058
ALA 26 0.0053
SER 27 0.0063
ARG 28 0.0056
LYS 29 0.0043
GLU 30 0.0033
VAL 31 0.0025
SER 32 0.0021
VAL 33 0.0013
PHE 34 0.0010
LEU 35 0.0015
LEU 36 0.0017
ILE 37 0.0018
VAL 38 0.0018
LEU 39 0.0020
LEU 40 0.0020
THR 41 0.0021
VAL 42 0.0020
VAL 43 0.0021
VAL 44 0.0023
SER 45 0.0021
SER 46 0.0020
ILE 47 0.0020
LEU 48 0.0020
PHE 49 0.0017
SER 50 0.0017
CYS 51 0.0016
VAL 52 0.0013
ASP 53 0.0012
PHE 54 0.0015
VAL 55 0.0010
PHE 56 0.0009
LEU 57 0.0013
ARG 58 0.0016
LEU 59 0.0015
VAL 60 0.0016
LYS 61 0.0024
ILE 62 0.0027
ALA 63 0.0029
LEU 7 0.0047
MET 8 0.0050
PHE 9 0.0050
LEU 10 0.0039
THR 11 0.0038
ALA 12 0.0043
ALA 13 0.0035
GLN 14 0.0029
VAL 15 0.0035
PHE 16 0.0034
LEU 17 0.0027
ALA 18 0.0027
PHE 19 0.0032
LEU 20 0.0030
LEU 21 0.0025
VAL 22 0.0029
LEU 23 0.0032
LEU 24 0.0029
VAL 25 0.0027
LEU 26 0.0032
LEU 27 0.0035
GLN 28 0.0031
SER 29 0.0034
PRO 30 0.0034
GLU 31 0.0035
SER 32 0.0036
ASP 33 0.0038
THR 34 0.0035
LEU 35 0.0031
GLY 36 0.0028
GLY 37 0.0027
PHE 38 0.0027
GLY 39 0.0026
GLY 40 0.0030
PRO 41 0.0033
GLN 42 0.0035
CYS 43 0.0034
ASN 44 0.0040
LEU 45 0.0036
GLY 46 0.0036
SER 47 0.0044
MET 48 0.0043
PHE 49 0.0039
GLY 50 0.0039
LYS 51 0.0033
SER 52 0.0035
SER 53 0.0031
SER 54 0.0035
SER 55 0.0030
SER 56 0.0024
PHE 57 0.0022
ILE 58 0.0024
ALA 59 0.0021
LYS 60 0.0015
LEU 61 0.0018
THR 62 0.0019
ALA 63 0.0013
VAL 64 0.0012
VAL 65 0.0017
ALA 66 0.0014
ALA 67 0.0009
ALA 68 0.0016
PHE 69 0.0017
ILE 70 0.0011
VAL 71 0.0015
ASN 72 0.0021
THR 73 0.0017
ILE 74 0.0016
LEU 75 0.0024
LEU 76 0.0025
VAL 77 0.0020
GLY 78 0.0027
THR 79 0.0034
ASN 80 0.0042

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.

*** sec_SIWIS_04 ***

<R2> analysis for 2607200050442743728

--- normal mode 12 ---

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

* sec_SIWIS_04 *

<R²> analysis for 2607200050442743728