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

* secYG_ALPHA_SECE_ITASSER_25_200_200_10 *

<R²> analysis for 260812060332552102

--- normal mode 7 ---

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 = 0.1243
MET 1 0.0438
ASN 2 0.0338
VAL 3 0.0277
GLY 4 0.0205
ALA 5 0.0171
ARG 6 0.0100
GLY 7 0.0064
ASN 8 0.0042
ALA 9 0.0051
GLY 10 0.0025
LEU 11 0.0024
PHE 12 0.0031
TRP 13 0.0031
ARG 14 0.0031
PHE 15 0.0033
GLY 16 0.0033
PHE 17 0.0034
THR 18 0.0034
LEU 19 0.0031
LEU 20 0.0032
ALA 21 0.0030
LEU 22 0.0028
ILE 23 0.0029
VAL 24 0.0026
TYR 25 0.0023
ARG 26 0.0024
LEU 27 0.0024
GLY 28 0.0020
THR 29 0.0018
TYR 30 0.0021
ILE 31 0.0019
PRO 32 0.0016
ILE 33 0.0011
PRO 34 0.0011
GLY 35 0.0013
VAL 36 0.0016
ASN 37 0.0021
PRO 38 0.0022
SER 39 0.0028
VAL 40 0.0027
VAL 41 0.0023
GLU 42 0.0025
ASP 43 0.0031
ILE 44 0.0028
ILE 45 0.0024
SER 46 0.0030
SER 47 0.0034
HIS 48 0.0029
ALA 49 0.0028
THR 50 0.0029
GLY 51 0.0023
VAL 52 0.0016
LEU 53 0.0017
GLY 54 0.0019
ILE 55 0.0014
PHE 56 0.0010
ASN 57 0.0015
VAL 58 0.0017
PHE 59 0.0013
SER 60 0.0014
GLY 61 0.0019
GLY 62 0.0019
ALA 63 0.0016
LEU 64 0.0013
GLY 65 0.0018
ARG 66 0.0019
MET 67 0.0013
THR 68 0.0013
ILE 69 0.0012
PHE 70 0.0012
ALA 71 0.0009
LEU 72 0.0007
ASN 73 0.0012
VAL 74 0.0013
MET 75 0.0009
PRO 76 0.0011
TYR 77 0.0015
ILE 78 0.0014
VAL 79 0.0013
SER 80 0.0017
SER 81 0.0019
ILE 82 0.0018
ILE 83 0.0020
VAL 84 0.0023
GLN 85 0.0024
LEU 86 0.0024
LEU 87 0.0026
SER 88 0.0029
VAL 89 0.0030
ALA 90 0.0031
ILE 91 0.0032
PRO 92 0.0035
THR 93 0.0035
LEU 94 0.0032
ASN 95 0.0034
GLU 96 0.0037
MET 97 0.0034
ARG 98 0.0033
GLN 99 0.0037
ASP 100 0.0038
GLY 101 0.0037
GLU 102 0.0035
LEU 103 0.0036
GLY 104 0.0034
ARG 105 0.0030
MET 106 0.0031
LYS 107 0.0031
MET 108 0.0027
SER 109 0.0026
THR 110 0.0027
TYR 111 0.0025
THR 112 0.0022
ARG 113 0.0022
TYR 114 0.0023
LEU 115 0.0020
SER 116 0.0017
VAL 117 0.0017
ALA 118 0.0017
PHE 119 0.0013
CYS 120 0.0011
ILE 121 0.0012
ALA 122 0.0013
GLN 123 0.0009
GLY 124 0.0007
LEU 125 0.0011
VAL 126 0.0013
ILE 127 0.0010
LEU 128 0.0011
LEU 129 0.0016
GLY 130 0.0018
LEU 131 0.0017
GLU 132 0.0019
ARG 133 0.0024
MET 134 0.0025
ASN 135 0.0027
SER 136 0.0033
ASP 137 0.0037
GLU 138 0.0038
VAL 139 0.0033
MET 140 0.0027
VAL 141 0.0023
VAL 142 0.0019
ILE 143 0.0019
ASN 144 0.0017
PRO 145 0.0017
GLY 146 0.0016
ILE 147 0.0014
MET 148 0.0009
PHE 149 0.0008
ARG 150 0.0009
VAL 151 0.0009
VAL 152 0.0005
GLY 153 0.0005
ILE 154 0.0007
SER 155 0.0010
SER 156 0.0009
LEU 157 0.0008
LEU 158 0.0012
ALA 159 0.0015
GLY 160 0.0015
THR 161 0.0014
MET 162 0.0019
PHE 163 0.0022
LEU 164 0.0021
LEU 165 0.0022
TRP 166 0.0027
LEU 167 0.0028
GLY 168 0.0026
GLU 169 0.0029
ARG 170 0.0032
ILE 171 0.0031
ASN 172 0.0030
ALA 173 0.0032
LYS 174 0.0033
GLY 175 0.0032
ILE 176 0.0032
GLY 177 0.0033
ASN 178 0.0029
GLY 179 0.0028
ILE 180 0.0024
SER 181 0.0024
LEU 182 0.0027
ILE 183 0.0024
ILE 184 0.0020
PHE 185 0.0026
VAL 186 0.0028
GLY 187 0.0022
ILE 188 0.0023
ILE 189 0.0030
SER 190 0.0030
GLU 191 0.0028
LEU 192 0.0032
PRO 193 0.0039
SER 194 0.0037
SER 195 0.0034
ILE 196 0.0041
SER 197 0.0047
SER 198 0.0044
VAL 199 0.0045
PHE 200 0.0053
LEU 201 0.0056
LEU 202 0.0054
GLY 203 0.0058
LYS 204 0.0065
ASN 205 0.0066
GLY 206 0.0067
GLU 207 0.0060
VAL 208 0.0056
SER 209 0.0060
GLY 210 0.0060
LEU 211 0.0057
VAL 212 0.0050
VAL 213 0.0049
LEU 214 0.0051
SER 215 0.0045
MET 216 0.0040
LEU 217 0.0043
LEU 218 0.0043
ALA 219 0.0035
PHE 220 0.0033
PHE 221 0.0038
ALA 222 0.0035
LEU 223 0.0028
PHE 224 0.0032
LEU 225 0.0036
LEU 226 0.0028
ILE 227 0.0027
ILE 228 0.0036
PHE 229 0.0035
PHE 230 0.0029
GLU 231 0.0034
ARG 232 0.0045
SER 233 0.0040
TYR 234 0.0046
ARG 235 0.0053
LYS 236 0.0068
VAL 237 0.0078
PHE 238 0.0102
VAL 239 0.0120
GLN 240 0.0148
TYR 241 0.0174
PRO 242 0.0202
LYS 243 0.0235
ARG 244 0.0292
GLN 245 0.0382
THR 246 0.0442
GLY 247 0.0533
GLY 248 0.0534
ARG 249 0.0476
PHE 250 0.0392
TYR 251 0.0332
ASN 252 0.0262
SER 253 0.0200
ASP 254 0.0168
SER 255 0.0136
SER 256 0.0121
TYR 257 0.0098
ILE 258 0.0084
PRO 259 0.0066
LEU 260 0.0055
LYS 261 0.0044
ILE 262 0.0033
ASN 263 0.0028
THR 264 0.0035
ALA 265 0.0027
GLY 266 0.0026
VAL 267 0.0020
ILE 268 0.0018
PRO 269 0.0015
PRO 270 0.0008
ILE 271 0.0009
PHE 272 0.0010
ALA 273 0.0007
ASN 274 0.0003
ALA 275 0.0005
LEU 276 0.0011
LEU 277 0.0011
LEU 278 0.0009
SER 279 0.0012
SER 280 0.0018
ILE 281 0.0019
SER 282 0.0017
LEU 283 0.0022
VAL 284 0.0027
ARG 285 0.0026
PHE 286 0.0025
HIS 287 0.0033
SER 288 0.0035
GLY 289 0.0044
SER 290 0.0048
GLU 291 0.0052
TRP 292 0.0047
ALA 293 0.0039
ASP 294 0.0042
VAL 295 0.0044
LEU 296 0.0037
LEU 297 0.0033
ARG 298 0.0037
TYR 299 0.0034
LEU 300 0.0027
SER 301 0.0028
SER 302 0.0023
GLU 303 0.0027
GLY 304 0.0028
ILE 305 0.0026
LEU 306 0.0026
TYR 307 0.0020
VAL 308 0.0016
SER 309 0.0017
VAL 310 0.0018
TYR 311 0.0011
ILE 312 0.0009
ALA 313 0.0016
LEU 314 0.0015
ILE 315 0.0010
MET 316 0.0017
PHE 317 0.0021
PHE 318 0.0019
THR 319 0.0020
PHE 320 0.0028
PHE 321 0.0028
TYR 322 0.0026
THR 323 0.0032
SER 324 0.0037
LEU 325 0.0034
VAL 326 0.0036
PHE 327 0.0045
ASP 328 0.0054
THR 329 0.0069
LYS 330 0.0081
GLU 331 0.0081
THR 332 0.0084
SER 333 0.0100
GLU 334 0.0109
MET 335 0.0110
LEU 336 0.0118
LYS 337 0.0135
LYS 338 0.0140
ASN 339 0.0146
GLY 340 0.0161
GLY 341 0.0144
PHE 342 0.0139
VAL 343 0.0125
PRO 344 0.0139
GLY 345 0.0147
LYS 346 0.0139
ARG 347 0.0150
PRO 348 0.0140
GLY 349 0.0126
LYS 350 0.0120
ALA 351 0.0125
THR 352 0.0111
LYS 353 0.0096
GLU 354 0.0098
TYR 355 0.0093
PHE 356 0.0078
ASP 357 0.0071
GLN 358 0.0073
VAL 359 0.0064
ILE 360 0.0050
GLY 361 0.0051
ARG 362 0.0046
ILE 363 0.0038
THR 364 0.0031
VAL 365 0.0030
LEU 366 0.0023
GLY 367 0.0020
ALA 368 0.0016
ILE 369 0.0012
TYR 370 0.0009
LEU 371 0.0009
SER 372 0.0002
VAL 373 0.0005
VAL 374 0.0011
CYS 375 0.0008
VAL 376 0.0010
VAL 377 0.0016
PRO 378 0.0020
GLU 379 0.0019
ILE 380 0.0023
VAL 381 0.0028
ARG 382 0.0029
HIS 383 0.0031
TYR 384 0.0035
CYS 385 0.0039
ALA 386 0.0040
VAL 387 0.0039
SER 388 0.0035
PHE 389 0.0030
THR 390 0.0024
LEU 391 0.0023
GLY 392 0.0017
GLY 393 0.0016
THR 394 0.0013
SER 395 0.0019
PHE 396 0.0024
LEU 397 0.0022
ILE 398 0.0023
ILE 399 0.0030
VAL 400 0.0033
ASN 401 0.0032
VAL 402 0.0033
ILE 403 0.0040
ASN 404 0.0041
ASP 405 0.0040
THR 406 0.0041
PHE 407 0.0044
SER 408 0.0046
GLN 409 0.0041
VAL 410 0.0034
GLN 411 0.0039
THR 412 0.0042
GLN 413 0.0029
VAL 414 0.0024
TYR 415 0.0051
SER 416 0.0081
GLY 417 0.0081
ARG 418 0.0143
TYR 419 0.0203
SER 420 0.0225
ALA 421 0.0285
LEU 422 0.0355
MET 423 0.0417
LYS 424 0.0444
LYS 425 0.0557
SER 426 0.0643
GLU 427 0.0688
LEU 428 0.0758
TRP 429 0.0878
LYS 430 0.0957
LYS 431 0.0993
VAL 432 0.1120
LYS 433 0.1243
MET 1 0.0122
PHE 2 0.0112
LEU 3 0.0116
ALA 4 0.0112
MET 5 0.0093
ILE 6 0.0089
GLY 7 0.0096
SER 8 0.0086
PHE 9 0.0072
ALA 10 0.0072
ARG 11 0.0074
PHE 12 0.0060
LEU 13 0.0051
CYS 14 0.0057
ASP 15 0.0056
VAL 16 0.0042
LYS 17 0.0041
GLN 18 0.0050
GLU 19 0.0045
ALA 20 0.0033
LEU 21 0.0039
GLN 22 0.0049
VAL 23 0.0040
SER 24 0.0049
TRP 25 0.0038
ALA 26 0.0040
SER 27 0.0051
ARG 28 0.0053
LYS 29 0.0062
GLU 30 0.0059
VAL 31 0.0050
SER 32 0.0055
VAL 33 0.0060
PHE 34 0.0051
LEU 35 0.0049
LEU 36 0.0055
ILE 37 0.0051
VAL 38 0.0044
LEU 39 0.0047
LEU 40 0.0049
THR 41 0.0044
VAL 42 0.0041
VAL 43 0.0046
VAL 44 0.0045
SER 45 0.0038
SER 46 0.0039
ILE 47 0.0043
LEU 48 0.0039
PHE 49 0.0035
SER 50 0.0039
CYS 51 0.0041
VAL 52 0.0035
ASP 53 0.0034
PHE 54 0.0040
VAL 55 0.0040
PHE 56 0.0034
LEU 57 0.0039
ARG 58 0.0045
LEU 59 0.0042
VAL 60 0.0040
LYS 61 0.0048
ILE 62 0.0053
ALA 63 0.0049
LEU 64 0.0052
GLY 65 0.0061
VAL 66 0.0062
VAL 67 0.0056
TYR 68 0.0063
ALA 69 0.0071
ALA 70 0.0070
MET 1 0.0010
SER 2 0.0011
PHE 3 0.0013
VAL 4 0.0008
SER 5 0.0007
CYS 6 0.0012
LEU 7 0.0009
MET 8 0.0007
PHE 9 0.0012
LEU 10 0.0013
THR 11 0.0009
ALA 12 0.0013
ALA 13 0.0017
GLN 14 0.0014
VAL 15 0.0014
PHE 16 0.0020
LEU 17 0.0021
ALA 18 0.0018
PHE 19 0.0022
LEU 20 0.0026
LEU 21 0.0024
VAL 22 0.0023
LEU 23 0.0028
LEU 24 0.0030
VAL 25 0.0028
LEU 26 0.0029
LEU 27 0.0033
GLN 28 0.0033
SER 29 0.0034
PRO 30 0.0030
GLU 31 0.0033
SER 32 0.0030
ASP 33 0.0031
THR 34 0.0030
LEU 35 0.0027
GLY 36 0.0030
GLY 37 0.0033
PHE 38 0.0031
GLY 39 0.0027
GLY 40 0.0032
PRO 41 0.0031
GLN 42 0.0035
CYS 43 0.0049
ASN 44 0.0042
LEU 45 0.0032
GLY 46 0.0031
SER 47 0.0026
MET 48 0.0024
PHE 49 0.0025
GLY 50 0.0024
LYS 51 0.0032
SER 52 0.0045
SER 53 0.0048
SER 54 0.0045
SER 55 0.0040
SER 56 0.0041
PHE 57 0.0043
ILE 58 0.0038
ALA 59 0.0036
LYS 60 0.0038
LEU 61 0.0036
THR 62 0.0031
ALA 63 0.0031
VAL 64 0.0032
VAL 65 0.0028
ALA 66 0.0025
ALA 67 0.0027
ALA 68 0.0025
PHE 69 0.0020
ILE 70 0.0020
VAL 71 0.0023
ASN 72 0.0018
THR 73 0.0015
ILE 74 0.0019
LEU 75 0.0019
LEU 76 0.0013
VAL 77 0.0015
GLY 78 0.0020
THR 79 0.0018
ASN 80 0.0015
ALA 81 0.0021
ARG 82 0.0024
ARG 83 0.0021
VAL 84 0.0023

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.

*** secYG_ALPHA_SECE_ITASSER_25_200_200_10 ***

<R2> analysis for 260812060332552102

--- normal mode 7 ---

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

* secYG_ALPHA_SECE_ITASSER_25_200_200_10 *

<R²> analysis for 260812060332552102