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

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<R²> analysis for 2605250255541103988

--- normal mode 8 ---

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 = 0.0944
MET 1 0.0319
ASN 2 0.0354
VAL 3 0.0317
GLY 4 0.0228
ALA 5 0.0256
ARG 6 0.0262
GLY 7 0.0169
ASN 8 0.0138
ALA 9 0.0160
GLY 10 0.0099
LEU 11 0.0072
PHE 12 0.0080
TRP 13 0.0060
ARG 14 0.0039
PHE 15 0.0034
GLY 16 0.0038
PHE 17 0.0026
THR 18 0.0017
LEU 19 0.0019
LEU 20 0.0019
ALA 21 0.0013
LEU 22 0.0007
ILE 23 0.0008
VAL 24 0.0008
TYR 25 0.0001
ARG 26 0.0002
LEU 27 0.0005
GLY 28 0.0002
THR 29 0.0004
TYR 30 0.0006
ILE 31 0.0005
PRO 32 0.0008
ILE 33 0.0008
PRO 34 0.0009
GLY 35 0.0012
VAL 36 0.0013
ASN 37 0.0014
PRO 38 0.0012
SER 39 0.0014
VAL 40 0.0016
VAL 41 0.0015
GLU 42 0.0013
ASP 43 0.0015
ILE 44 0.0017
ILE 45 0.0015
SER 46 0.0013
SER 47 0.0016
HIS 48 0.0017
ALA 49 0.0015
THR 50 0.0017
GLY 51 0.0017
VAL 52 0.0015
LEU 53 0.0014
GLY 54 0.0015
ILE 55 0.0016
PHE 56 0.0014
ASN 57 0.0013
VAL 58 0.0014
PHE 59 0.0014
SER 60 0.0011
GLY 61 0.0009
GLY 62 0.0010
ALA 63 0.0009
LEU 64 0.0011
GLY 65 0.0012
ARG 66 0.0010
MET 67 0.0011
THR 68 0.0008
ILE 69 0.0006
PHE 70 0.0007
ALA 71 0.0010
LEU 72 0.0012
ASN 73 0.0011
VAL 74 0.0013
MET 75 0.0016
PRO 76 0.0018
TYR 77 0.0019
ILE 78 0.0019
VAL 79 0.0021
SER 80 0.0023
SER 81 0.0023
ILE 82 0.0023
ILE 83 0.0026
VAL 84 0.0026
GLN 85 0.0026
LEU 86 0.0027
LEU 87 0.0030
SER 88 0.0030
VAL 89 0.0028
ALA 90 0.0032
ILE 91 0.0036
PRO 92 0.0036
THR 93 0.0039
LEU 94 0.0035
ASN 95 0.0032
GLU 96 0.0035
MET 97 0.0035
ARG 98 0.0031
GLN 99 0.0032
ASP 100 0.0035
GLY 101 0.0033
GLU 102 0.0032
LEU 103 0.0035
GLY 104 0.0033
ARG 105 0.0030
MET 106 0.0029
LYS 107 0.0032
MET 108 0.0029
SER 109 0.0026
THR 110 0.0026
TYR 111 0.0028
THR 112 0.0024
ARG 113 0.0021
TYR 114 0.0023
LEU 115 0.0023
SER 116 0.0020
VAL 117 0.0018
ALA 118 0.0021
PHE 119 0.0020
CYS 120 0.0016
ILE 121 0.0016
ALA 122 0.0019
GLN 123 0.0018
GLY 124 0.0015
LEU 125 0.0017
VAL 126 0.0019
ILE 127 0.0017
LEU 128 0.0016
LEU 129 0.0019
GLY 130 0.0020
LEU 131 0.0018
GLU 132 0.0019
ARG 133 0.0021
MET 134 0.0021
ASN 135 0.0021
SER 136 0.0024
ASP 137 0.0025
GLU 138 0.0025
VAL 139 0.0022
MET 140 0.0020
VAL 141 0.0017
VAL 142 0.0016
ILE 143 0.0016
ASN 144 0.0016
PRO 145 0.0017
GLY 146 0.0016
ILE 147 0.0014
MET 148 0.0012
PHE 149 0.0012
ARG 150 0.0013
VAL 151 0.0011
VAL 152 0.0009
GLY 153 0.0010
ILE 154 0.0011
SER 155 0.0009
SER 156 0.0007
LEU 157 0.0010
LEU 158 0.0011
ALA 159 0.0008
GLY 160 0.0007
THR 161 0.0010
MET 162 0.0011
PHE 163 0.0008
LEU 164 0.0009
LEU 165 0.0013
TRP 166 0.0012
LEU 167 0.0009
GLY 168 0.0012
GLU 169 0.0016
ARG 170 0.0014
ILE 171 0.0014
ASN 172 0.0022
ALA 173 0.0027
LYS 174 0.0026
GLY 175 0.0021
ILE 176 0.0019
GLY 177 0.0018
ASN 178 0.0018
GLY 179 0.0015
ILE 180 0.0016
SER 181 0.0017
LEU 182 0.0013
ILE 183 0.0011
ILE 184 0.0014
PHE 185 0.0016
VAL 186 0.0012
GLY 187 0.0012
ILE 188 0.0015
ILE 189 0.0015
SER 190 0.0012
GLU 191 0.0014
LEU 192 0.0017
PRO 193 0.0017
SER 194 0.0017
SER 195 0.0017
ILE 196 0.0020
SER 197 0.0021
SER 198 0.0021
VAL 199 0.0024
PHE 200 0.0025
LEU 201 0.0025
LEU 202 0.0027
GLY 203 0.0030
LYS 204 0.0031
ASN 205 0.0031
GLY 206 0.0034
GLU 207 0.0031
VAL 208 0.0031
SER 209 0.0034
GLY 210 0.0034
LEU 211 0.0035
VAL 212 0.0032
VAL 213 0.0030
LEU 214 0.0032
SER 215 0.0032
MET 216 0.0029
LEU 217 0.0029
LEU 218 0.0031
ALA 219 0.0030
PHE 220 0.0028
PHE 221 0.0030
ALA 222 0.0030
LEU 223 0.0027
PHE 224 0.0028
LEU 225 0.0030
LEU 226 0.0027
ILE 227 0.0027
ILE 228 0.0030
PHE 229 0.0028
PHE 230 0.0023
GLU 231 0.0028
ARG 232 0.0037
SER 233 0.0028
TYR 234 0.0032
ARG 235 0.0041
LYS 236 0.0064
VAL 237 0.0076
PHE 238 0.0122
VAL 239 0.0148
GLN 240 0.0201
TYR 241 0.0240
PRO 242 0.0305
LYS 243 0.0358
ARG 244 0.0461
GLN 245 0.0592
THR 246 0.0690
GLY 247 0.0832
GLY 248 0.0825
ARG 249 0.0738
PHE 250 0.0611
TYR 251 0.0513
ASN 252 0.0400
SER 253 0.0316
ASP 254 0.0268
SER 255 0.0195
SER 256 0.0157
TYR 257 0.0114
ILE 258 0.0086
PRO 259 0.0058
LEU 260 0.0041
LYS 261 0.0032
ILE 262 0.0017
ASN 263 0.0019
THR 264 0.0020
ALA 265 0.0020
GLY 266 0.0021
VAL 267 0.0021
ILE 268 0.0019
PRO 269 0.0019
PRO 270 0.0019
ILE 271 0.0018
PHE 272 0.0018
ALA 273 0.0018
ASN 274 0.0017
ALA 275 0.0015
LEU 276 0.0016
LEU 277 0.0015
LEU 278 0.0014
SER 279 0.0013
SER 280 0.0015
ILE 281 0.0015
SER 282 0.0014
LEU 283 0.0015
VAL 284 0.0016
ARG 285 0.0015
PHE 286 0.0016
HIS 287 0.0017
SER 288 0.0016
GLY 289 0.0017
SER 290 0.0017
GLU 291 0.0018
TRP 292 0.0018
ALA 293 0.0016
ASP 294 0.0016
VAL 295 0.0017
LEU 296 0.0016
LEU 297 0.0016
ARG 298 0.0016
TYR 299 0.0017
LEU 300 0.0016
SER 301 0.0016
SER 302 0.0017
GLU 303 0.0017
GLY 304 0.0019
ILE 305 0.0020
LEU 306 0.0018
TYR 307 0.0016
VAL 308 0.0018
SER 309 0.0018
VAL 310 0.0015
TYR 311 0.0016
ILE 312 0.0017
ALA 313 0.0016
LEU 314 0.0016
ILE 315 0.0016
MET 316 0.0015
PHE 317 0.0016
PHE 318 0.0016
THR 319 0.0016
PHE 320 0.0012
PHE 321 0.0016
TYR 322 0.0017
THR 323 0.0013
SER 324 0.0012
LEU 325 0.0017
VAL 326 0.0022
PHE 327 0.0018
ASP 328 0.0018
THR 329 0.0029
LYS 330 0.0033
GLU 331 0.0046
THR 332 0.0062
SER 333 0.0074
GLU 334 0.0080
MET 335 0.0103
LEU 336 0.0118
LYS 337 0.0135
LYS 338 0.0148
ASN 339 0.0176
GLY 340 0.0199
GLY 341 0.0174
PHE 342 0.0165
VAL 343 0.0150
PRO 344 0.0186
GLY 345 0.0198
LYS 346 0.0166
ARG 347 0.0168
PRO 348 0.0145
GLY 349 0.0108
LYS 350 0.0103
ALA 351 0.0125
THR 352 0.0104
LYS 353 0.0074
GLU 354 0.0091
TYR 355 0.0090
PHE 356 0.0061
ASP 357 0.0055
GLN 358 0.0068
VAL 359 0.0054
ILE 360 0.0026
GLY 361 0.0033
ARG 362 0.0035
ILE 363 0.0019
THR 364 0.0008
VAL 365 0.0016
LEU 366 0.0010
GLY 367 0.0010
ALA 368 0.0011
ILE 369 0.0012
TYR 370 0.0016
LEU 371 0.0018
SER 372 0.0017
VAL 373 0.0017
VAL 374 0.0019
CYS 375 0.0018
VAL 376 0.0018
VAL 377 0.0021
PRO 378 0.0020
GLU 379 0.0019
ILE 380 0.0021
VAL 381 0.0022
ARG 382 0.0021
HIS 383 0.0021
TYR 384 0.0023
CYS 385 0.0025
ALA 386 0.0023
VAL 387 0.0023
SER 388 0.0020
PHE 389 0.0020
THR 390 0.0018
LEU 391 0.0020
GLY 392 0.0021
GLY 393 0.0023
THR 394 0.0021
SER 395 0.0022
PHE 396 0.0023
LEU 397 0.0024
ILE 398 0.0023
ILE 399 0.0025
VAL 400 0.0028
ASN 401 0.0027
VAL 402 0.0026
ILE 403 0.0030
ASN 404 0.0031
ASP 405 0.0032
THR 406 0.0028
PHE 407 0.0031
SER 408 0.0043
GLN 409 0.0040
VAL 410 0.0028
GLN 411 0.0050
THR 412 0.0080
GLN 413 0.0073
VAL 414 0.0077
TYR 415 0.0127
SER 416 0.0172
GLY 417 0.0175
ARG 418 0.0193
TYR 419 0.0258
SER 420 0.0298
ALA 421 0.0303
LEU 422 0.0326
MET 423 0.0413
LYS 424 0.0463
LYS 425 0.0448
SER 426 0.0523
GLU 427 0.0629
LEU 428 0.0654
TRP 429 0.0668
LYS 430 0.0789
LYS 431 0.0863
VAL 432 0.0874
LYS 433 0.0944
MET 1 0.0283
PHE 2 0.0257
LEU 3 0.0243
ALA 4 0.0225
MET 5 0.0191
ILE 6 0.0174
GLY 7 0.0165
SER 8 0.0145
PHE 9 0.0116
ALA 10 0.0109
ARG 11 0.0106
PHE 12 0.0081
LEU 13 0.0066
CYS 14 0.0067
ASP 15 0.0065
VAL 16 0.0042
LYS 17 0.0041
GLN 18 0.0050
GLU 19 0.0044
ALA 20 0.0028
LEU 21 0.0035
GLN 22 0.0044
VAL 23 0.0032
SER 24 0.0038
TRP 25 0.0024
ALA 26 0.0032
SER 27 0.0035
ARG 28 0.0035
LYS 29 0.0040
GLU 30 0.0040
VAL 31 0.0036
SER 32 0.0039
VAL 33 0.0040
PHE 34 0.0037
LEU 35 0.0037
LEU 36 0.0039
ILE 37 0.0033
VAL 38 0.0031
LEU 39 0.0033
LEU 40 0.0029
THR 41 0.0024
VAL 42 0.0024
VAL 43 0.0023
VAL 44 0.0017
SER 45 0.0013
SER 46 0.0015
ILE 47 0.0012
LEU 48 0.0005
PHE 49 0.0005
SER 50 0.0009
CYS 51 0.0006
VAL 52 0.0005
ASP 53 0.0007
PHE 54 0.0010
VAL 55 0.0010
PHE 56 0.0008
LEU 57 0.0010
ARG 58 0.0013
LEU 59 0.0011
VAL 60 0.0010
LYS 61 0.0013
ILE 62 0.0014
ALA 63 0.0012
LEU 64 0.0011
GLY 65 0.0014
VAL 66 0.0013
VAL 67 0.0014
TYR 68 0.0012
ALA 69 0.0014
ALA 70 0.0014
MET 1 0.0016
SER 2 0.0014
PHE 3 0.0014
VAL 4 0.0013
SER 5 0.0010
CYS 6 0.0010
LEU 7 0.0009
MET 8 0.0008
PHE 9 0.0005
LEU 10 0.0005
THR 11 0.0005
ALA 12 0.0003
ALA 13 0.0002
GLN 14 0.0003
VAL 15 0.0005
PHE 16 0.0004
LEU 17 0.0004
ALA 18 0.0006
PHE 19 0.0009
LEU 20 0.0009
LEU 21 0.0009
VAL 22 0.0012
LEU 23 0.0014
LEU 24 0.0014
VAL 25 0.0014
LEU 26 0.0018
LEU 27 0.0019
GLN 28 0.0019
SER 29 0.0023
PRO 30 0.0023
GLU 31 0.0024
SER 32 0.0023
ASP 33 0.0027
THR 34 0.0022
LEU 35 0.0024
GLY 36 0.0024
GLY 37 0.0023
PHE 38 0.0022
GLY 39 0.0022
GLY 40 0.0026
PRO 41 0.0026
GLN 42 0.0024
CYS 43 0.0036
ASN 44 0.0033
LEU 45 0.0035
GLY 46 0.0028
SER 47 0.0028
MET 48 0.0039
PHE 49 0.0035
GLY 50 0.0032
LYS 51 0.0029
SER 52 0.0029
SER 53 0.0026
SER 54 0.0027
SER 55 0.0022
SER 56 0.0022
PHE 57 0.0020
ILE 58 0.0017
ALA 59 0.0016
LYS 60 0.0015
LEU 61 0.0013
THR 62 0.0011
ALA 63 0.0010
VAL 64 0.0010
VAL 65 0.0007
ALA 66 0.0006
ALA 67 0.0006
ALA 68 0.0005
PHE 69 0.0002
ILE 70 0.0002
VAL 71 0.0005
ASN 72 0.0004
THR 73 0.0004
ILE 74 0.0006
LEU 75 0.0008
LEU 76 0.0007
VAL 77 0.0009
GLY 78 0.0010
THR 79 0.0011
ASN 80 0.0012
ALA 81 0.0014
ARG 82 0.0016
ARG 83 0.0016
VAL 84 0.0017

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 8 ---

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