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 17 ---

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 = 0.0527
MET 1 0.0054
ASN 2 0.0048
VAL 3 0.0045
GLY 4 0.0048
ALA 5 0.0047
ARG 6 0.0048
GLY 7 0.0048
ASN 8 0.0047
ALA 9 0.0050
GLY 10 0.0048
LEU 11 0.0041
PHE 12 0.0044
TRP 13 0.0043
ARG 14 0.0036
PHE 15 0.0034
GLY 16 0.0039
PHE 17 0.0034
THR 18 0.0028
LEU 19 0.0031
LEU 20 0.0032
ALA 21 0.0025
LEU 22 0.0023
ILE 23 0.0029
VAL 24 0.0025
TYR 25 0.0019
ARG 26 0.0025
LEU 27 0.0026
GLY 28 0.0017
THR 29 0.0021
TYR 30 0.0028
ILE 31 0.0019
PRO 32 0.0022
ILE 33 0.0021
PRO 34 0.0019
GLY 35 0.0032
VAL 36 0.0039
ASN 37 0.0048
PRO 38 0.0046
SER 39 0.0058
VAL 40 0.0065
VAL 41 0.0056
GLU 42 0.0056
ASP 43 0.0066
ILE 44 0.0063
ILE 45 0.0050
SER 46 0.0043
SER 47 0.0049
HSD 48 0.0037
ALA 49 0.0013
THR 50 0.0006
GLY 51 0.0012
VAL 52 0.0015
LEU 53 0.0019
GLY 54 0.0017
ILE 55 0.0017
PHE 56 0.0019
ASN 57 0.0022
VAL 58 0.0019
PHE 59 0.0017
SER 60 0.0018
GLY 61 0.0023
GLY 62 0.0028
ALA 63 0.0023
LEU 64 0.0029
GLY 65 0.0038
ARG 66 0.0035
MET 67 0.0031
THR 68 0.0021
ILE 69 0.0011
PHE 70 0.0011
ALA 71 0.0020
LEU 72 0.0019
ASN 73 0.0011
VAL 74 0.0009
MET 75 0.0014
PRO 76 0.0020
TYR 77 0.0016
ILE 78 0.0015
VAL 79 0.0021
SER 80 0.0022
SER 81 0.0017
ILE 82 0.0019
ILE 83 0.0027
VAL 84 0.0025
GLN 85 0.0021
LEU 86 0.0027
LEU 87 0.0031
SER 88 0.0028
VAL 89 0.0030
ALA 90 0.0040
ILE 91 0.0044
PRO 92 0.0043
THR 93 0.0044
LEU 94 0.0035
ASN 95 0.0028
GLU 96 0.0030
MET 97 0.0031
ARG 98 0.0022
GLN 99 0.0018
ASP 100 0.0028
GLY 101 0.0025
GLU 102 0.0030
LEU 103 0.0038
GLY 104 0.0031
ARG 105 0.0026
MET 106 0.0033
LYS 107 0.0037
MET 108 0.0030
SER 109 0.0028
THR 110 0.0035
TYR 111 0.0037
THR 112 0.0029
ARG 113 0.0029
TYR 114 0.0037
LEU 115 0.0036
SER 116 0.0028
VAL 117 0.0034
ALA 118 0.0041
PHE 119 0.0035
CYS 120 0.0030
ILE 121 0.0038
ALA 122 0.0045
GLN 123 0.0039
GLY 124 0.0035
LEU 125 0.0048
VAL 126 0.0054
ILE 127 0.0046
LEU 128 0.0049
LEU 129 0.0062
GLY 130 0.0064
LEU 131 0.0058
GLU 132 0.0066
ARG 133 0.0075
MET 134 0.0073
ASN 135 0.0076
SER 136 0.0100
ASP 137 0.0111
GLU 138 0.0111
VAL 139 0.0087
MET 140 0.0073
VAL 141 0.0061
VAL 142 0.0055
ILE 143 0.0050
ASN 144 0.0053
PRO 145 0.0062
GLY 146 0.0066
ILE 147 0.0067
MET 148 0.0050
PHE 149 0.0043
ARG 150 0.0052
VAL 151 0.0049
VAL 152 0.0034
GLY 153 0.0032
ILE 154 0.0036
SER 155 0.0032
SER 156 0.0020
LEU 157 0.0020
LEU 158 0.0024
ALA 159 0.0019
GLY 160 0.0009
THR 161 0.0012
MET 162 0.0018
PHE 163 0.0013
LEU 164 0.0007
LEU 165 0.0012
TRP 166 0.0018
LEU 167 0.0016
GLY 168 0.0013
GLU 169 0.0019
ARG 170 0.0022
ILE 171 0.0022
ASN 172 0.0019
ALA 173 0.0027
LYS 174 0.0031
GLY 175 0.0028
ILE 176 0.0023
GLY 177 0.0014
ASN 178 0.0009
GLY 179 0.0010
ILE 180 0.0006
SER 181 0.0010
LEU 182 0.0012
ILE 183 0.0012
ILE 184 0.0013
PHE 185 0.0014
VAL 186 0.0019
GLY 187 0.0019
ILE 188 0.0019
ILE 189 0.0021
SER 190 0.0025
GLU 191 0.0025
LEU 192 0.0023
PRO 193 0.0024
SER 194 0.0030
SER 195 0.0026
ILE 196 0.0022
SER 197 0.0028
SER 198 0.0036
VAL 199 0.0037
PHE 200 0.0042
LEU 201 0.0052
LEU 202 0.0057
GLY 203 0.0061
LYS 204 0.0068
ASN 205 0.0079
GLY 206 0.0083
GLU 207 0.0077
VAL 208 0.0066
SER 209 0.0072
GLY 210 0.0065
LEU 211 0.0067
VAL 212 0.0058
VAL 213 0.0048
LEU 214 0.0049
SER 215 0.0049
MET 216 0.0037
LEU 217 0.0034
LEU 218 0.0039
ALA 219 0.0034
PHE 220 0.0024
PHE 221 0.0026
ALA 222 0.0031
LEU 223 0.0024
PHE 224 0.0020
LEU 225 0.0027
LEU 226 0.0027
ILE 227 0.0023
ILE 228 0.0024
PHE 229 0.0032
PHE 230 0.0029
GLU 231 0.0029
ARG 232 0.0034
SER 233 0.0041
TYR 234 0.0049
ARG 235 0.0050
LYS 236 0.0059
VAL 237 0.0043
PHE 238 0.0043
VAL 239 0.0036
GLN 240 0.0027
TYR 241 0.0057
PRO 242 0.0090
LYS 243 0.0082
ARG 244 0.0527
GLN 245 0.0434
THR 246 0.0458
GLY 247 0.0287
GLY 248 0.0470
ARG 249 0.0416
PHE 250 0.0438
TYR 251 0.0305
ASN 252 0.0451
SER 253 0.0133
ASP 254 0.0161
SER 255 0.0120
SER 256 0.0108
TYR 257 0.0089
ILE 258 0.0082
PRO 259 0.0063
LEU 260 0.0042
LYS 261 0.0030
ILE 262 0.0027
ASN 263 0.0025
THR 264 0.0027
ALA 265 0.0022
GLY 266 0.0021
VAL 267 0.0019
ILE 268 0.0018
PRO 269 0.0020
PRO 270 0.0019
ILE 271 0.0019
PHE 272 0.0020
ALA 273 0.0020
ASN 274 0.0017
ALA 275 0.0022
LEU 276 0.0025
LEU 277 0.0028
LEU 278 0.0024
SER 279 0.0042
SER 280 0.0062
ILE 281 0.0050
SER 282 0.0048
LEU 283 0.0089
VAL 284 0.0108
ARG 285 0.0095
PHE 286 0.0095
HSD 287 0.0164
SER 288 0.0186
GLY 289 0.0280
SER 290 0.0296
GLU 291 0.0316
TRP 292 0.0262
ALA 293 0.0200
ASP 294 0.0213
VAL 295 0.0190
LEU 296 0.0141
LEU 297 0.0118
ARG 298 0.0135
TYR 299 0.0095
LEU 300 0.0060
SER 301 0.0067
SER 302 0.0066
GLU 303 0.0048
GLY 304 0.0049
ILE 305 0.0028
LEU 306 0.0026
TYR 307 0.0016
VAL 308 0.0011
SER 309 0.0009
VAL 310 0.0013
TYR 311 0.0010
ILE 312 0.0017
ALA 313 0.0014
LEU 314 0.0016
ILE 315 0.0019
MET 316 0.0019
PHE 317 0.0019
PHE 318 0.0020
THR 319 0.0019
PHE 320 0.0019
PHE 321 0.0019
TYR 322 0.0020
THR 323 0.0022
SER 324 0.0022
LEU 325 0.0025
VAL 326 0.0029
PHE 327 0.0034
ASP 328 0.0058
THR 329 0.0063
LYS 330 0.0088
GLU 331 0.0103
THR 332 0.0092
SER 333 0.0099
GLU 334 0.0143
MET 335 0.0149
LEU 336 0.0128
LYS 337 0.0166
LYS 338 0.0211
ASN 339 0.0199
GLY 340 0.0174
GLY 341 0.0118
PHE 342 0.0082
VAL 343 0.0032
PRO 344 0.0045
GLY 345 0.0095
LYS 346 0.0091
ARG 347 0.0125
PRO 348 0.0126
GLY 349 0.0132
LYS 350 0.0131
ALA 351 0.0110
THR 352 0.0074
LYS 353 0.0073
GLU 354 0.0069
TYR 355 0.0040
PHE 356 0.0028
ASP 357 0.0033
GLN 358 0.0024
VAL 359 0.0003
ILE 360 0.0011
GLY 361 0.0010
ARG 362 0.0008
ILE 363 0.0015
THR 364 0.0016
VAL 365 0.0012
LEU 366 0.0020
GLY 367 0.0022
ALA 368 0.0019
ILE 369 0.0019
TYR 370 0.0023
LEU 371 0.0020
SER 372 0.0019
VAL 373 0.0023
VAL 374 0.0021
CYS 375 0.0017
VAL 376 0.0020
VAL 377 0.0026
PRO 378 0.0022
GLU 379 0.0024
ILE 380 0.0032
VAL 381 0.0035
ARG 382 0.0032
HSD 383 0.0039
TYR 384 0.0050
CYS 385 0.0045
ALA 386 0.0045
VAL 387 0.0036
SER 388 0.0024
PHE 389 0.0018
THR 390 0.0018
LEU 391 0.0017
GLY 392 0.0017
GLY 393 0.0017
THR 394 0.0015
SER 395 0.0014
PHE 396 0.0016
LEU 397 0.0016
ILE 398 0.0015
ILE 399 0.0014
VAL 400 0.0014
ASN 401 0.0016
VAL 402 0.0016
ILE 403 0.0016
ASN 404 0.0017
ASP 405 0.0018
THR 406 0.0016
PHE 407 0.0017
SER 408 0.0018
GLN 409 0.0016
VAL 410 0.0022
GLN 411 0.0024
THR 412 0.0028
GLN 413 0.0031
VAL 414 0.0039
TYR 415 0.0046
SER 416 0.0043
GLY 417 0.0046
ARG 418 0.0056
TYR 419 0.0056
SER 420 0.0050
ALA 421 0.0050
LEU 422 0.0054
MET 423 0.0052
LYS 424 0.0040
LYS 425 0.0033
SER 426 0.0044
GLU 427 0.0047
LEU 428 0.0025
TRP 429 0.0031
LYS 430 0.0069
LYS 431 0.0074
VAL 432 0.0074
LYS 433 0.0094
MET 1 0.0066
PHE 2 0.0061
LEU 3 0.0034
ALA 4 0.0035
MET 5 0.0049
ILE 6 0.0029
GLY 7 0.0037
SER 8 0.0048
PHE 9 0.0042
ALA 10 0.0042
ARG 11 0.0048
PHE 12 0.0036
LEU 13 0.0036
CYS 14 0.0044
ASP 15 0.0033
VAL 16 0.0025
LYS 17 0.0039
GLN 18 0.0036
GLU 19 0.0027
ALA 20 0.0035
LEU 21 0.0045
GLN 22 0.0042
VAL 23 0.0044
SER 24 0.0059
TRP 25 0.0048
ALA 26 0.0049
SER 27 0.0057
ARG 28 0.0049
LYS 29 0.0048
GLU 30 0.0044
VAL 31 0.0032
SER 32 0.0027
VAL 33 0.0027
PHE 34 0.0022
LEU 35 0.0017
LEU 36 0.0015
ILE 37 0.0018
VAL 38 0.0014
LEU 39 0.0012
LEU 40 0.0017
THR 41 0.0019
VAL 42 0.0017
VAL 43 0.0023
VAL 44 0.0028
SER 45 0.0027
SER 46 0.0028
ILE 47 0.0037
LEU 48 0.0037
PHE 49 0.0034
SER 50 0.0040
CYS 51 0.0046
VAL 52 0.0046
ASP 53 0.0043
PHE 54 0.0055
VAL 55 0.0057
PHE 56 0.0046
LEU 57 0.0050
ARG 58 0.0061
LEU 59 0.0053
VAL 60 0.0043
LYS 61 0.0054
ILE 62 0.0056
ALA 63 0.0043
LEU 64 0.0036
GLY 65 0.0050
VAL 66 0.0051
VAL 67 0.0061
TYR 68 0.0057
ALA 69 0.0068
ALA 70 0.0070
MET 1 0.0184
SER 2 0.0161
PHE 3 0.0123
VAL 4 0.0101
SER 5 0.0100
CYS 6 0.0078
LEU 7 0.0049
MET 8 0.0055
PHE 9 0.0051
LEU 10 0.0034
THR 11 0.0032
ALA 12 0.0041
ALA 13 0.0037
GLN 14 0.0028
VAL 15 0.0037
PHE 16 0.0042
LEU 17 0.0034
ALA 18 0.0030
PHE 19 0.0040
LEU 20 0.0042
LEU 21 0.0032
VAL 22 0.0033
LEU 23 0.0043
LEU 24 0.0041
VAL 25 0.0032
LEU 26 0.0038
LEU 27 0.0046
GLN 28 0.0039
SER 29 0.0039
PRO 30 0.0030
GLU 31 0.0030
SER 32 0.0021
ASP 33 0.0018
THR 34 0.0012
LEU 35 0.0012
GLY 36 0.0005
GLY 37 0.0010
PHE 38 0.0012
GLY 39 0.0014
GLY 40 0.0023
PRO 41 0.0020
GLN 42 0.0009
CYS 43 0.0018
ASN 44 0.0016
LEU 45 0.0033
GLY 46 0.0022
SER 47 0.0018
MET 48 0.0028
PHE 49 0.0035
GLY 50 0.0039
LYS 51 0.0040
SER 52 0.0045
SER 53 0.0041
SER 54 0.0051
SER 55 0.0047
SER 56 0.0050
PHE 57 0.0054
ILE 58 0.0048
ALA 59 0.0041
LYS 60 0.0044
LEU 61 0.0046
THR 62 0.0036
ALA 63 0.0033
VAL 64 0.0039
VAL 65 0.0035
ALA 66 0.0025
ALA 67 0.0028
ALA 68 0.0030
PHE 69 0.0021
ILE 70 0.0015
VAL 71 0.0022
ASN 72 0.0020
THR 73 0.0009
ILE 74 0.0011
LEU 75 0.0015

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 17 ---

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