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 33 ---

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 = 0.0789
MET 1 0.0022
ASN 2 0.0016
VAL 3 0.0011
GLY 4 0.0020
ALA 5 0.0030
ARG 6 0.0037
GLY 7 0.0029
ASN 8 0.0039
ALA 9 0.0047
GLY 10 0.0032
LEU 11 0.0029
PHE 12 0.0039
TRP 13 0.0031
ARG 14 0.0022
PHE 15 0.0025
GLY 16 0.0023
PHE 17 0.0019
THR 18 0.0016
LEU 19 0.0011
LEU 20 0.0011
ALA 21 0.0008
LEU 22 0.0005
ILE 23 0.0004
VAL 24 0.0005
TYR 25 0.0004
ARG 26 0.0003
LEU 27 0.0008
GLY 28 0.0005
THR 29 0.0007
TYR 30 0.0014
ILE 31 0.0011
PRO 32 0.0015
ILE 33 0.0013
PRO 34 0.0046
GLY 35 0.0043
VAL 36 0.0035
ASN 37 0.0061
PRO 38 0.0053
SER 39 0.0073
VAL 40 0.0075
VAL 41 0.0057
GLU 42 0.0059
ASP 43 0.0074
ILE 44 0.0072
ILE 45 0.0061
SER 46 0.0062
SER 47 0.0073
HSD 48 0.0067
ALA 49 0.0044
THR 50 0.0047
GLY 51 0.0046
VAL 52 0.0043
LEU 53 0.0042
GLY 54 0.0041
ILE 55 0.0026
PHE 56 0.0024
ASN 57 0.0024
VAL 58 0.0014
PHE 59 0.0012
SER 60 0.0013
GLY 61 0.0014
GLY 62 0.0019
ALA 63 0.0015
LEU 64 0.0024
GLY 65 0.0032
ARG 66 0.0027
MET 67 0.0020
THR 68 0.0011
ILE 69 0.0009
PHE 70 0.0008
ALA 71 0.0012
LEU 72 0.0015
ASN 73 0.0009
VAL 74 0.0010
MET 75 0.0012
PRO 76 0.0009
TYR 77 0.0008
ILE 78 0.0008
VAL 79 0.0006
SER 80 0.0006
SER 81 0.0006
ILE 82 0.0004
ILE 83 0.0005
VAL 84 0.0005
GLN 85 0.0006
LEU 86 0.0007
LEU 87 0.0010
SER 88 0.0013
VAL 89 0.0013
ALA 90 0.0018
ILE 91 0.0021
PRO 92 0.0024
THR 93 0.0025
LEU 94 0.0018
ASN 95 0.0018
GLU 96 0.0022
MET 97 0.0020
ARG 98 0.0015
GLN 99 0.0020
ASP 100 0.0022
GLY 101 0.0021
GLU 102 0.0019
LEU 103 0.0019
GLY 104 0.0016
ARG 105 0.0012
MET 106 0.0013
LYS 107 0.0012
MET 108 0.0009
SER 109 0.0008
THR 110 0.0009
TYR 111 0.0007
THR 112 0.0007
ARG 113 0.0008
TYR 114 0.0007
LEU 115 0.0008
SER 116 0.0009
VAL 117 0.0011
ALA 118 0.0017
PHE 119 0.0016
CYS 120 0.0016
ILE 121 0.0025
ALA 122 0.0028
GLN 123 0.0023
GLY 124 0.0021
LEU 125 0.0031
VAL 126 0.0040
ILE 127 0.0031
LEU 128 0.0020
LEU 129 0.0035
GLY 130 0.0053
LEU 131 0.0038
GLU 132 0.0029
ARG 133 0.0073
MET 134 0.0082
ASN 135 0.0074
SER 136 0.0154
ASP 137 0.0211
GLU 138 0.0241
VAL 139 0.0124
MET 140 0.0096
VAL 141 0.0064
VAL 142 0.0033
ILE 143 0.0058
ASN 144 0.0063
PRO 145 0.0035
GLY 146 0.0049
ILE 147 0.0061
MET 148 0.0070
PHE 149 0.0048
ARG 150 0.0037
VAL 151 0.0055
VAL 152 0.0052
GLY 153 0.0032
ILE 154 0.0024
SER 155 0.0031
SER 156 0.0024
LEU 157 0.0011
LEU 158 0.0014
ALA 159 0.0014
GLY 160 0.0010
THR 161 0.0010
MET 162 0.0010
PHE 163 0.0008
LEU 164 0.0008
LEU 165 0.0008
TRP 166 0.0009
LEU 167 0.0009
GLY 168 0.0007
GLU 169 0.0008
ARG 170 0.0012
ILE 171 0.0011
ASN 172 0.0008
ALA 173 0.0011
LYS 174 0.0015
GLY 175 0.0013
ILE 176 0.0012
GLY 177 0.0010
ASN 178 0.0006
GLY 179 0.0007
ILE 180 0.0006
SER 181 0.0006
LEU 182 0.0007
ILE 183 0.0007
ILE 184 0.0005
PHE 185 0.0004
VAL 186 0.0005
GLY 187 0.0006
ILE 188 0.0005
ILE 189 0.0005
SER 190 0.0007
GLU 191 0.0008
LEU 192 0.0006
PRO 193 0.0007
SER 194 0.0006
SER 195 0.0006
ILE 196 0.0014
SER 197 0.0023
SER 198 0.0021
VAL 199 0.0016
PHE 200 0.0033
LEU 201 0.0045
LEU 202 0.0035
GLY 203 0.0029
LYS 204 0.0057
ASN 205 0.0065
GLY 206 0.0043
GLU 207 0.0042
VAL 208 0.0010
SER 209 0.0014
GLY 210 0.0029
LEU 211 0.0037
VAL 212 0.0026
VAL 213 0.0019
LEU 214 0.0033
SER 215 0.0033
MET 216 0.0018
LEU 217 0.0020
LEU 218 0.0028
ALA 219 0.0021
PHE 220 0.0011
PHE 221 0.0014
ALA 222 0.0009
LEU 223 0.0010
PHE 224 0.0012
LEU 225 0.0015
LEU 226 0.0013
ILE 227 0.0012
ILE 228 0.0016
PHE 229 0.0018
PHE 230 0.0016
GLU 231 0.0017
ARG 232 0.0024
SER 233 0.0022
TYR 234 0.0024
ARG 235 0.0025
LYS 236 0.0025
VAL 237 0.0026
PHE 238 0.0024
VAL 239 0.0021
GLN 240 0.0021
TYR 241 0.0027
PRO 242 0.0033
LYS 243 0.0033
ARG 244 0.0044
GLN 245 0.0034
THR 246 0.0045
GLY 247 0.0046
GLY 248 0.0030
ARG 249 0.0029
PHE 250 0.0022
TYR 251 0.0031
ASN 252 0.0032
SER 253 0.0030
ASP 254 0.0022
SER 255 0.0022
SER 256 0.0013
TYR 257 0.0019
ILE 258 0.0023
PRO 259 0.0024
LEU 260 0.0024
LYS 261 0.0024
ILE 262 0.0018
ASN 263 0.0016
THR 264 0.0017
ALA 265 0.0007
GLY 266 0.0007
VAL 267 0.0006
ILE 268 0.0002
PRO 269 0.0003
PRO 270 0.0003
ILE 271 0.0007
PHE 272 0.0009
ALA 273 0.0012
ASN 274 0.0020
ALA 275 0.0026
LEU 276 0.0029
LEU 277 0.0033
LEU 278 0.0037
SER 279 0.0048
SER 280 0.0061
ILE 281 0.0046
SER 282 0.0068
LEU 283 0.0085
VAL 284 0.0058
ARG 285 0.0061
PHE 286 0.0090
HSD 287 0.0067
SER 288 0.0043
GLY 289 0.0015
SER 290 0.0039
GLU 291 0.0072
TRP 292 0.0074
ALA 293 0.0036
ASP 294 0.0030
VAL 295 0.0055
LEU 296 0.0038
LEU 297 0.0008
ARG 298 0.0042
TYR 299 0.0038
LEU 300 0.0004
SER 301 0.0024
SER 302 0.0028
GLU 303 0.0014
GLY 304 0.0022
ILE 305 0.0023
LEU 306 0.0022
TYR 307 0.0006
VAL 308 0.0006
SER 309 0.0016
VAL 310 0.0018
TYR 311 0.0013
ILE 312 0.0013
ALA 313 0.0017
LEU 314 0.0016
ILE 315 0.0010
MET 316 0.0010
PHE 317 0.0012
PHE 318 0.0009
THR 319 0.0007
PHE 320 0.0009
PHE 321 0.0007
TYR 322 0.0009
THR 323 0.0011
SER 324 0.0011
LEU 325 0.0010
VAL 326 0.0015
PHE 327 0.0017
ASP 328 0.0022
THR 329 0.0023
LYS 330 0.0020
GLU 331 0.0016
THR 332 0.0017
SER 333 0.0020
GLU 334 0.0017
MET 335 0.0011
LEU 336 0.0015
LYS 337 0.0021
LYS 338 0.0017
ASN 339 0.0015
GLY 340 0.0023
GLY 341 0.0021
PHE 342 0.0027
VAL 343 0.0026
PRO 344 0.0033
GLY 345 0.0042
LYS 346 0.0036
ARG 347 0.0038
PRO 348 0.0031
GLY 349 0.0029
LYS 350 0.0037
ALA 351 0.0039
THR 352 0.0029
LYS 353 0.0030
GLU 354 0.0037
TYR 355 0.0030
PHE 356 0.0028
ASP 357 0.0033
GLN 358 0.0029
VAL 359 0.0025
ILE 360 0.0029
GLY 361 0.0025
ARG 362 0.0020
ILE 363 0.0021
THR 364 0.0017
VAL 365 0.0011
LEU 366 0.0011
GLY 367 0.0012
ALA 368 0.0009
ILE 369 0.0008
TYR 370 0.0009
LEU 371 0.0006
SER 372 0.0005
VAL 373 0.0006
VAL 374 0.0006
CYS 375 0.0004
VAL 376 0.0005
VAL 377 0.0007
PRO 378 0.0007
GLU 379 0.0006
ILE 380 0.0012
VAL 381 0.0014
ARG 382 0.0011
HSD 383 0.0017
TYR 384 0.0025
CYS 385 0.0024
ALA 386 0.0026
VAL 387 0.0019
SER 388 0.0011
PHE 389 0.0007
THR 390 0.0006
LEU 391 0.0006
GLY 392 0.0006
GLY 393 0.0005
THR 394 0.0002
SER 395 0.0004
PHE 396 0.0004
LEU 397 0.0004
ILE 398 0.0002
ILE 399 0.0004
VAL 400 0.0010
ASN 401 0.0009
VAL 402 0.0007
ILE 403 0.0013
ASN 404 0.0015
ASP 405 0.0015
THR 406 0.0016
PHE 407 0.0021
SER 408 0.0022
GLN 409 0.0017
VAL 410 0.0020
GLN 411 0.0025
THR 412 0.0018
GLN 413 0.0012
VAL 414 0.0019
TYR 415 0.0018
SER 416 0.0009
GLY 417 0.0005
ARG 418 0.0007
TYR 419 0.0010
SER 420 0.0012
ALA 421 0.0008
LEU 422 0.0010
MET 423 0.0014
LYS 424 0.0011
LYS 425 0.0014
SER 426 0.0011
GLU 427 0.0003
LEU 428 0.0012
TRP 429 0.0008
LYS 430 0.0014
LYS 431 0.0025
VAL 432 0.0021
LYS 433 0.0016
MET 1 0.0072
PHE 2 0.0029
LEU 3 0.0027
ALA 4 0.0037
MET 5 0.0055
ILE 6 0.0069
GLY 7 0.0082
SER 8 0.0082
PHE 9 0.0081
ALA 10 0.0083
ARG 11 0.0087
PHE 12 0.0061
LEU 13 0.0046
CYS 14 0.0048
ASP 15 0.0040
VAL 16 0.0017
LYS 17 0.0015
GLN 18 0.0018
GLU 19 0.0018
ALA 20 0.0011
LEU 21 0.0011
GLN 22 0.0022
VAL 23 0.0022
SER 24 0.0024
TRP 25 0.0024
ALA 26 0.0027
SER 27 0.0032
ARG 28 0.0041
LYS 29 0.0044
GLU 30 0.0036
VAL 31 0.0027
SER 32 0.0032
VAL 33 0.0033
PHE 34 0.0026
LEU 35 0.0024
LEU 36 0.0028
ILE 37 0.0023
VAL 38 0.0018
LEU 39 0.0020
LEU 40 0.0018
THR 41 0.0013
VAL 42 0.0010
VAL 43 0.0012
VAL 44 0.0010
SER 45 0.0006
SER 46 0.0004
ILE 47 0.0007
LEU 48 0.0006
PHE 49 0.0004
SER 50 0.0009
CYS 51 0.0011
VAL 52 0.0014
ASP 53 0.0018
PHE 54 0.0031
VAL 55 0.0034
PHE 56 0.0029
LEU 57 0.0037
ARG 58 0.0053
LEU 59 0.0049
VAL 60 0.0039
LYS 61 0.0056
ILE 62 0.0066
ALA 63 0.0056
LEU 64 0.0045
GLY 65 0.0060
VAL 66 0.0052
VAL 67 0.0065
TYR 68 0.0054
ALA 69 0.0064
ALA 70 0.0053
MET 1 0.0395
SER 2 0.0789
PHE 3 0.0757
VAL 4 0.0397
SER 5 0.0239
CYS 6 0.0457
LEU 7 0.0379
MET 8 0.0255
PHE 9 0.0117
LEU 10 0.0163
THR 11 0.0158
ALA 12 0.0127
ALA 13 0.0014
GLN 14 0.0028
VAL 15 0.0030
PHE 16 0.0019
LEU 17 0.0010
ALA 18 0.0015
PHE 19 0.0012
LEU 20 0.0008
LEU 21 0.0008
VAL 22 0.0008
LEU 23 0.0009
LEU 24 0.0011
VAL 25 0.0010
LEU 26 0.0009
LEU 27 0.0012
GLN 28 0.0013
SER 29 0.0014
PRO 30 0.0012
GLU 31 0.0013
SER 32 0.0009
ASP 33 0.0006
THR 34 0.0005
LEU 35 0.0003
GLY 36 0.0004
GLY 37 0.0003
PHE 38 0.0004
GLY 39 0.0007
GLY 40 0.0012
PRO 41 0.0012
GLN 42 0.0010
CYS 43 0.0011
ASN 44 0.0008
LEU 45 0.0007
GLY 46 0.0005
SER 47 0.0001
MET 48 0.0004
PHE 49 0.0014
GLY 50 0.0016
LYS 51 0.0022
SER 52 0.0030
SER 53 0.0024
SER 54 0.0035
SER 55 0.0031
SER 56 0.0029
PHE 57 0.0029
ILE 58 0.0021
ALA 59 0.0022
LYS 60 0.0026
LEU 61 0.0019
THR 62 0.0015
ALA 63 0.0021
VAL 64 0.0021
VAL 65 0.0014
ALA 66 0.0016
ALA 67 0.0026
ALA 68 0.0028
PHE 69 0.0023
ILE 70 0.0022
VAL 71 0.0042
ASN 72 0.0054
THR 73 0.0041
ILE 74 0.0040
LEU 75 0.0076

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 33 ---

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