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please let us know.
elNémo has been relocated.
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<R²> analysis for 2605250255541103988

--- 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 = 0.1600
MET 1 0.0071
ASN 2 0.0070
VAL 3 0.0052
GLY 4 0.0049
ALA 5 0.0058
ARG 6 0.0053
GLY 7 0.0041
ASN 8 0.0041
ALA 9 0.0042
GLY 10 0.0035
LEU 11 0.0031
PHE 12 0.0032
TRP 13 0.0029
ARG 14 0.0026
PHE 15 0.0025
GLY 16 0.0025
PHE 17 0.0023
THR 18 0.0021
LEU 19 0.0022
LEU 20 0.0021
ALA 21 0.0019
LEU 22 0.0018
ILE 23 0.0018
VAL 24 0.0019
TYR 25 0.0018
ARG 26 0.0018
LEU 27 0.0019
GLY 28 0.0020
THR 29 0.0020
TYR 30 0.0021
ILE 31 0.0025
PRO 32 0.0030
ILE 33 0.0035
PRO 34 0.0041
GLY 35 0.0047
VAL 36 0.0043
ASN 37 0.0042
PRO 38 0.0034
SER 39 0.0035
VAL 40 0.0041
VAL 41 0.0039
GLU 42 0.0035
ASP 43 0.0039
ILE 44 0.0043
ILE 45 0.0039
SER 46 0.0038
SER 47 0.0044
HIS 48 0.0042
ALA 49 0.0036
THR 50 0.0039
GLY 51 0.0035
VAL 52 0.0031
LEU 53 0.0030
GLY 54 0.0032
ILE 55 0.0028
PHE 56 0.0026
ASN 57 0.0026
VAL 58 0.0024
PHE 59 0.0022
SER 60 0.0021
GLY 61 0.0022
GLY 62 0.0024
ALA 63 0.0023
LEU 64 0.0027
GLY 65 0.0030
ARG 66 0.0027
MET 67 0.0031
THR 68 0.0027
ILE 69 0.0027
PHE 70 0.0023
ALA 71 0.0026
LEU 72 0.0026
ASN 73 0.0021
VAL 74 0.0020
MET 75 0.0022
PRO 76 0.0023
TYR 77 0.0019
ILE 78 0.0021
VAL 79 0.0023
SER 80 0.0021
SER 81 0.0020
ILE 82 0.0021
ILE 83 0.0023
VAL 84 0.0021
GLN 85 0.0023
LEU 86 0.0024
LEU 87 0.0026
SER 88 0.0025
VAL 89 0.0027
ALA 90 0.0030
ILE 91 0.0032
PRO 92 0.0032
THR 93 0.0031
LEU 94 0.0028
ASN 95 0.0027
GLU 96 0.0027
MET 97 0.0023
ARG 98 0.0022
GLN 99 0.0023
ASP 100 0.0020
GLY 101 0.0018
GLU 102 0.0016
LEU 103 0.0016
GLY 104 0.0017
ARG 105 0.0017
MET 106 0.0016
LYS 107 0.0018
MET 108 0.0019
SER 109 0.0017
THR 110 0.0019
TYR 111 0.0021
THR 112 0.0020
ARG 113 0.0020
TYR 114 0.0024
LEU 115 0.0024
SER 116 0.0023
VAL 117 0.0026
ALA 118 0.0029
PHE 119 0.0029
CYS 120 0.0029
ILE 121 0.0035
ALA 122 0.0039
GLN 123 0.0037
GLY 124 0.0039
LEU 125 0.0046
VAL 126 0.0048
ILE 127 0.0045
LEU 128 0.0048
LEU 129 0.0055
GLY 130 0.0054
LEU 131 0.0051
GLU 132 0.0057
ARG 133 0.0060
MET 134 0.0058
ASN 135 0.0060
SER 136 0.0068
ASP 137 0.0073
GLU 138 0.0068
VAL 139 0.0058
MET 140 0.0056
VAL 141 0.0050
VAL 142 0.0053
ILE 143 0.0055
ASN 144 0.0060
PRO 145 0.0061
GLY 146 0.0064
ILE 147 0.0063
MET 148 0.0059
PHE 149 0.0054
ARG 150 0.0052
VAL 151 0.0051
VAL 152 0.0047
GLY 153 0.0043
ILE 154 0.0041
SER 155 0.0039
SER 156 0.0035
LEU 157 0.0031
LEU 158 0.0030
ALA 159 0.0029
GLY 160 0.0024
THR 161 0.0022
MET 162 0.0022
PHE 163 0.0021
LEU 164 0.0018
LEU 165 0.0018
TRP 166 0.0019
LEU 167 0.0018
GLY 168 0.0017
GLU 169 0.0018
ARG 170 0.0019
ILE 171 0.0019
ASN 172 0.0019
ALA 173 0.0022
LYS 174 0.0023
GLY 175 0.0021
ILE 176 0.0022
GLY 177 0.0021
ASN 178 0.0019
GLY 179 0.0017
ILE 180 0.0017
SER 181 0.0020
LEU 182 0.0019
ILE 183 0.0018
ILE 184 0.0020
PHE 185 0.0022
VAL 186 0.0021
GLY 187 0.0020
ILE 188 0.0023
ILE 189 0.0025
SER 190 0.0023
GLU 191 0.0025
LEU 192 0.0028
PRO 193 0.0030
SER 194 0.0030
SER 195 0.0031
ILE 196 0.0035
SER 197 0.0036
SER 198 0.0036
VAL 199 0.0039
PHE 200 0.0042
LEU 201 0.0043
LEU 202 0.0045
GLY 203 0.0048
LYS 204 0.0050
ASN 205 0.0051
GLY 206 0.0054
GLU 207 0.0051
VAL 208 0.0049
SER 209 0.0052
GLY 210 0.0051
LEU 211 0.0052
VAL 212 0.0048
VAL 213 0.0045
LEU 214 0.0046
SER 215 0.0045
MET 216 0.0040
LEU 217 0.0039
LEU 218 0.0041
ALA 219 0.0037
PHE 220 0.0033
PHE 221 0.0035
ALA 222 0.0034
LEU 223 0.0027
PHE 224 0.0028
LEU 225 0.0029
LEU 226 0.0022
ILE 227 0.0022
ILE 228 0.0026
PHE 229 0.0020
PHE 230 0.0017
GLU 231 0.0023
ARG 232 0.0026
SER 233 0.0022
TYR 234 0.0034
ARG 235 0.0039
LYS 236 0.0047
VAL 237 0.0042
PHE 238 0.0048
VAL 239 0.0049
GLN 240 0.0059
TYR 241 0.0080
PRO 242 0.0110
LYS 243 0.0140
ARG 244 0.0209
GLN 245 0.0291
THR 246 0.0364
GLY 247 0.0455
GLY 248 0.0431
ARG 249 0.0352
PHE 250 0.0261
TYR 251 0.0207
ASN 252 0.0123
SER 253 0.0096
ASP 254 0.0101
SER 255 0.0083
SER 256 0.0065
TYR 257 0.0054
ILE 258 0.0046
PRO 259 0.0037
LEU 260 0.0027
LYS 261 0.0020
ILE 262 0.0016
ASN 263 0.0019
THR 264 0.0022
ALA 265 0.0021
GLY 266 0.0020
VAL 267 0.0019
ILE 268 0.0017
PRO 269 0.0018
PRO 270 0.0019
ILE 271 0.0018
PHE 272 0.0016
ALA 273 0.0018
ASN 274 0.0022
ALA 275 0.0019
LEU 276 0.0020
LEU 277 0.0027
LEU 278 0.0028
SER 279 0.0028
SER 280 0.0037
ILE 281 0.0041
SER 282 0.0041
LEU 283 0.0048
VAL 284 0.0053
ARG 285 0.0053
PHE 286 0.0057
HIS 287 0.0064
SER 288 0.0065
GLY 289 0.0074
SER 290 0.0075
GLU 291 0.0078
TRP 292 0.0071
ALA 293 0.0065
ASP 294 0.0067
VAL 295 0.0068
LEU 296 0.0060
LEU 297 0.0056
ARG 298 0.0061
TYR 299 0.0057
LEU 300 0.0048
SER 301 0.0047
SER 302 0.0050
GLU 303 0.0045
GLY 304 0.0052
ILE 305 0.0053
LEU 306 0.0048
TYR 307 0.0039
VAL 308 0.0038
SER 309 0.0037
VAL 310 0.0029
TYR 311 0.0025
ILE 312 0.0027
ALA 313 0.0024
LEU 314 0.0018
ILE 315 0.0018
MET 316 0.0019
PHE 317 0.0017
PHE 318 0.0016
THR 319 0.0019
PHE 320 0.0016
PHE 321 0.0018
TYR 322 0.0021
THR 323 0.0021
SER 324 0.0022
LEU 325 0.0026
VAL 326 0.0024
PHE 327 0.0023
ASP 328 0.0033
THR 329 0.0033
LYS 330 0.0046
GLU 331 0.0047
THR 332 0.0038
SER 333 0.0045
GLU 334 0.0060
MET 335 0.0059
LEU 336 0.0054
LYS 337 0.0067
LYS 338 0.0078
ASN 339 0.0076
GLY 340 0.0082
GLY 341 0.0064
PHE 342 0.0055
VAL 343 0.0038
PRO 344 0.0036
GLY 345 0.0032
LYS 346 0.0032
ARG 347 0.0045
PRO 348 0.0053
GLY 349 0.0055
LYS 350 0.0052
ALA 351 0.0041
THR 352 0.0035
LYS 353 0.0038
GLU 354 0.0035
TYR 355 0.0021
PHE 356 0.0023
ASP 357 0.0027
GLN 358 0.0020
VAL 359 0.0017
ILE 360 0.0019
GLY 361 0.0036
ARG 362 0.0033
ILE 363 0.0017
THR 364 0.0027
VAL 365 0.0032
LEU 366 0.0022
GLY 367 0.0018
ALA 368 0.0018
ILE 369 0.0018
TYR 370 0.0019
LEU 371 0.0018
SER 372 0.0018
VAL 373 0.0023
VAL 374 0.0022
CYS 375 0.0021
VAL 376 0.0027
VAL 377 0.0032
PRO 378 0.0031
GLU 379 0.0033
ILE 380 0.0038
VAL 381 0.0039
ARG 382 0.0037
HIS 383 0.0042
TYR 384 0.0045
CYS 385 0.0044
ALA 386 0.0043
VAL 387 0.0039
SER 388 0.0034
PHE 389 0.0032
THR 390 0.0028
LEU 391 0.0026
GLY 392 0.0026
GLY 393 0.0026
THR 394 0.0023
SER 395 0.0023
PHE 396 0.0026
LEU 397 0.0023
ILE 398 0.0023
ILE 399 0.0025
VAL 400 0.0027
ASN 401 0.0025
VAL 402 0.0024
ILE 403 0.0028
ASN 404 0.0029
ASP 405 0.0027
THR 406 0.0025
PHE 407 0.0029
SER 408 0.0030
GLN 409 0.0025
VAL 410 0.0025
GLN 411 0.0029
THR 412 0.0029
GLN 413 0.0028
VAL 414 0.0030
TYR 415 0.0030
SER 416 0.0030
GLY 417 0.0032
ARG 418 0.0031
TYR 419 0.0028
SER 420 0.0032
ALA 421 0.0032
LEU 422 0.0022
MET 423 0.0028
LYS 424 0.0034
LYS 425 0.0021
SER 426 0.0024
GLU 427 0.0039
LEU 428 0.0033
TRP 429 0.0028
LYS 430 0.0046
LYS 431 0.0052
VAL 432 0.0042
LYS 433 0.0055
MET 1 0.1600
PHE 2 0.1439
LEU 3 0.1295
ALA 4 0.1116
MET 5 0.0916
ILE 6 0.0769
GLY 7 0.0690
SER 8 0.0514
PHE 9 0.0417
ALA 10 0.0357
ARG 11 0.0320
PHE 12 0.0196
LEU 13 0.0146
CYS 14 0.0161
ASP 15 0.0137
VAL 16 0.0066
LYS 17 0.0079
GLN 18 0.0104
GLU 19 0.0061
ALA 20 0.0057
LEU 21 0.0079
GLN 22 0.0065
VAL 23 0.0050
SER 24 0.0059
TRP 25 0.0033
ALA 26 0.0034
SER 27 0.0035
ARG 28 0.0024
LYS 29 0.0034
GLU 30 0.0037
VAL 31 0.0031
SER 32 0.0035
VAL 33 0.0041
PHE 34 0.0037
LEU 35 0.0036
LEU 36 0.0041
ILE 37 0.0038
VAL 38 0.0034
LEU 39 0.0037
LEU 40 0.0038
THR 41 0.0034
VAL 42 0.0032
VAL 43 0.0035
VAL 44 0.0034
SER 45 0.0029
SER 46 0.0029
ILE 47 0.0030
LEU 48 0.0026
PHE 49 0.0023
SER 50 0.0024
CYS 51 0.0023
VAL 52 0.0020
ASP 53 0.0020
PHE 54 0.0020
VAL 55 0.0018
PHE 56 0.0018
LEU 57 0.0020
ARG 58 0.0019
LEU 59 0.0021
VAL 60 0.0023
LYS 61 0.0024
ILE 62 0.0024
ALA 63 0.0028
LEU 64 0.0030
GLY 65 0.0029
VAL 66 0.0030
VAL 67 0.0027
TYR 68 0.0027
ALA 69 0.0029
ALA 70 0.0025
MET 1 0.0091
SER 2 0.0082
PHE 3 0.0071
VAL 4 0.0075
SER 5 0.0076
CYS 6 0.0066
LEU 7 0.0061
MET 8 0.0066
PHE 9 0.0063
LEU 10 0.0053
THR 11 0.0054
ALA 12 0.0057
ALA 13 0.0051
GLN 14 0.0045
VAL 15 0.0047
PHE 16 0.0047
LEU 17 0.0041
ALA 18 0.0037
PHE 19 0.0039
LEU 20 0.0038
LEU 21 0.0032
VAL 22 0.0030
LEU 23 0.0032
LEU 24 0.0030
VAL 25 0.0024
LEU 26 0.0024
LEU 27 0.0026
GLN 28 0.0023
SER 29 0.0020
PRO 30 0.0017
GLU 31 0.0019
SER 32 0.0017
ASP 33 0.0017
THR 34 0.0016
LEU 35 0.0019
GLY 36 0.0020
GLY 37 0.0019
PHE 38 0.0020
GLY 39 0.0022
GLY 40 0.0022
PRO 41 0.0023
GLN 42 0.0022
CYS 43 0.0023
ASN 44 0.0024
LEU 45 0.0024
GLY 46 0.0022
SER 47 0.0024
MET 48 0.0028
PHE 49 0.0026
GLY 50 0.0026
LYS 51 0.0025
SER 52 0.0031
SER 53 0.0027
SER 54 0.0031
SER 55 0.0030
SER 56 0.0031
PHE 57 0.0034
ILE 58 0.0031
ALA 59 0.0028
LYS 60 0.0031
LEU 61 0.0034
THR 62 0.0030
ALA 63 0.0029
VAL 64 0.0035
VAL 65 0.0035
ALA 66 0.0030
ALA 67 0.0031
ALA 68 0.0037
PHE 69 0.0035
ILE 70 0.0030
VAL 71 0.0035
ASN 72 0.0040
THR 73 0.0036
ILE 74 0.0034
LEU 75 0.0041
LEU 76 0.0044
VAL 77 0.0039
GLY 78 0.0039
THR 79 0.0047
ASN 80 0.0048
ALA 81 0.0043
ARG 82 0.0047
ARG 83 0.0055
VAL 84 0.0053

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.

*** ***

<R2> analysis for 2605250255541103988

--- 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.

* *

<R²> analysis for 2605250255541103988