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

* sec_SIWIS_ABC *

<R²> analysis for 2607192111282605359

--- normal mode 21 ---

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 = 0.0886
ALA 5 0.0017
ARG 6 0.0019
GLY 7 0.0027
ASN 8 0.0026
ALA 9 0.0030
GLY 10 0.0028
LEU 11 0.0020
PHE 12 0.0026
TRP 13 0.0032
ARG 14 0.0035
PHE 15 0.0035
GLY 16 0.0035
PHE 17 0.0035
THR 18 0.0035
LEU 19 0.0037
LEU 20 0.0034
ALA 21 0.0024
LEU 22 0.0025
ILE 23 0.0035
VAL 24 0.0024
TYR 25 0.0023
ARG 26 0.0035
LEU 27 0.0049
GLY 28 0.0063
THR 29 0.0066
TYR 30 0.0074
ILE 31 0.0072
PRO 32 0.0047
ILE 33 0.0025
PRO 34 0.0050
GLY 35 0.0066
VAL 36 0.0039
ASN 37 0.0044
PRO 38 0.0033
SER 39 0.0040
VAL 40 0.0022
VAL 41 0.0020
GLU 42 0.0035
ASP 43 0.0026
ILE 44 0.0020
ILE 45 0.0029
SER 46 0.0036
SER 47 0.0036
HSD 48 0.0040
ALA 49 0.0032
THR 50 0.0023
GLY 51 0.0028
VAL 52 0.0019
LEU 53 0.0018
GLY 54 0.0022
ILE 55 0.0020
PHE 56 0.0017
ASN 57 0.0020
VAL 58 0.0020
PHE 59 0.0019
SER 60 0.0021
GLY 61 0.0020
GLY 62 0.0033
ALA 63 0.0033
LEU 64 0.0031
GLY 65 0.0052
ARG 66 0.0045
MET 67 0.0031
THR 68 0.0037
ILE 69 0.0030
PHE 70 0.0036
ALA 71 0.0022
LEU 72 0.0022
ASN 73 0.0022
VAL 74 0.0016
MET 75 0.0016
PRO 76 0.0015
TYR 77 0.0014
ILE 78 0.0014
VAL 79 0.0013
SER 80 0.0018
SER 81 0.0018
ILE 82 0.0019
ILE 83 0.0027
VAL 84 0.0040
GLN 85 0.0045
LEU 86 0.0050
LEU 87 0.0080
SER 88 0.0098
VAL 89 0.0109
ALA 90 0.0114
ILE 91 0.0148
PRO 92 0.0209
THR 93 0.0211
LEU 94 0.0155
ASN 95 0.0169
GLU 96 0.0206
MET 97 0.0170
ARG 98 0.0132
GLN 99 0.0179
ASP 100 0.0192
GLY 101 0.0158
GLU 102 0.0125
LEU 103 0.0122
GLY 104 0.0113
ARG 105 0.0087
MET 106 0.0067
LYS 107 0.0090
MET 108 0.0075
SER 109 0.0040
THR 110 0.0046
TYR 111 0.0059
THR 112 0.0033
ARG 113 0.0024
TYR 114 0.0032
LEU 115 0.0032
SER 116 0.0015
VAL 117 0.0016
ALA 118 0.0016
PHE 119 0.0014
CYS 120 0.0010
ILE 121 0.0011
ALA 122 0.0026
GLN 123 0.0021
GLY 124 0.0017
LEU 125 0.0042
VAL 126 0.0042
ILE 127 0.0022
LEU 128 0.0036
LEU 129 0.0054
GLY 130 0.0050
LEU 131 0.0033
GLU 132 0.0026
ARG 133 0.0050
MET 134 0.0043
ASN 135 0.0046
SER 136 0.0056
ASP 137 0.0053
GLU 138 0.0029
VAL 139 0.0030
MET 140 0.0062
VAL 141 0.0097
VAL 142 0.0131
ILE 143 0.0105
ASN 144 0.0106
PRO 145 0.0096
GLY 146 0.0119
ILE 147 0.0125
MET 148 0.0122
PHE 149 0.0078
ARG 150 0.0071
VAL 151 0.0080
VAL 152 0.0063
GLY 153 0.0039
ILE 154 0.0037
SER 155 0.0038
SER 156 0.0026
LEU 157 0.0011
LEU 158 0.0010
ALA 159 0.0012
GLY 160 0.0017
THR 161 0.0018
MET 162 0.0016
PHE 163 0.0021
LEU 164 0.0019
LEU 165 0.0018
TRP 166 0.0018
LEU 167 0.0015
GLY 168 0.0015
GLU 169 0.0015
ARG 170 0.0016
ILE 171 0.0020
ASN 172 0.0023
ALA 173 0.0027
LYS 174 0.0030
GLY 175 0.0032
ILE 176 0.0029
GLY 177 0.0025
ASN 178 0.0023
GLY 179 0.0019
ILE 180 0.0015
SER 181 0.0018
LEU 182 0.0021
ILE 183 0.0017
ILE 184 0.0016
PHE 185 0.0020
VAL 186 0.0026
GLY 187 0.0022
ILE 188 0.0022
ILE 189 0.0029
SER 190 0.0035
GLU 191 0.0034
LEU 192 0.0034
PRO 193 0.0052
SER 194 0.0062
SER 195 0.0037
ILE 196 0.0041
SER 197 0.0079
SER 198 0.0065
VAL 199 0.0029
PHE 200 0.0053
LEU 201 0.0064
LEU 202 0.0049
GLY 203 0.0049
LYS 204 0.0048
ASN 205 0.0046
GLY 206 0.0080
GLU 207 0.0111
VAL 208 0.0096
SER 209 0.0120
GLY 210 0.0113
LEU 211 0.0142
VAL 212 0.0108
VAL 213 0.0080
LEU 214 0.0106
SER 215 0.0095
MET 216 0.0067
LEU 217 0.0066
LEU 218 0.0076
ALA 219 0.0060
PHE 220 0.0041
PHE 221 0.0046
ALA 222 0.0045
LEU 223 0.0031
PHE 224 0.0026
LEU 225 0.0038
LEU 226 0.0031
ILE 227 0.0017
ILE 228 0.0027
PHE 229 0.0034
PHE 230 0.0021
GLU 231 0.0025
ARG 232 0.0041
SER 233 0.0040
TYR 234 0.0043
ARG 235 0.0047
LYS 236 0.0059
VAL 237 0.0061
PHE 238 0.0070
VAL 239 0.0057
GLN 240 0.0043
TYR 241 0.0032
PRO 242 0.0033
LYS 243 0.0034
ARG 244 0.0056
GLN 245 0.0097
THR 246 0.0123
GLY 247 0.0162
GLY 248 0.0151
ARG 249 0.0115
PHE 250 0.0074
TYR 251 0.0050
ASN 252 0.0029
SER 253 0.0043
ASP 254 0.0063
SER 255 0.0064
SER 256 0.0066
TYR 257 0.0062
ILE 258 0.0056
PRO 259 0.0051
LEU 260 0.0042
LYS 261 0.0036
ILE 262 0.0028
ASN 263 0.0015
THR 264 0.0015
ALA 265 0.0014
GLY 266 0.0017
VAL 267 0.0017
ILE 268 0.0019
PRO 269 0.0020
PRO 270 0.0019
ILE 271 0.0018
PHE 272 0.0021
ALA 273 0.0021
ASN 274 0.0020
ALA 275 0.0015
LEU 276 0.0019
LEU 277 0.0018
LEU 278 0.0011
SER 279 0.0007
SER 280 0.0007
ILE 281 0.0011
SER 282 0.0005
LEU 283 0.0010
VAL 284 0.0020
ARG 285 0.0020
PHE 286 0.0019
HSD 287 0.0036
SER 288 0.0035
GLY 289 0.0043
SER 290 0.0045
GLU 291 0.0046
TRP 292 0.0039
ALA 293 0.0028
ASP 294 0.0028
VAL 295 0.0030
LEU 296 0.0016
LEU 297 0.0013
ARG 298 0.0020
TYR 299 0.0014
LEU 300 0.0014
SER 301 0.0018
SER 302 0.0026
GLU 303 0.0028
GLY 304 0.0032
ILE 305 0.0034
LEU 306 0.0036
TYR 307 0.0029
VAL 308 0.0033
SER 309 0.0036
VAL 310 0.0035
TYR 311 0.0030
ILE 312 0.0029
ALA 313 0.0033
LEU 314 0.0027
ILE 315 0.0022
MET 316 0.0023
PHE 317 0.0026
PHE 318 0.0023
THR 319 0.0018
PHE 320 0.0022
PHE 321 0.0023
TYR 322 0.0022
THR 323 0.0019
SER 324 0.0022
LEU 325 0.0020
VAL 326 0.0018
PHE 327 0.0021
ASP 328 0.0020
THR 329 0.0036
LYS 330 0.0031
GLU 331 0.0018
THR 332 0.0029
SER 333 0.0033
GLU 334 0.0024
MET 335 0.0023
LEU 336 0.0031
LYS 337 0.0027
LYS 338 0.0022
ASN 339 0.0026
GLY 340 0.0025
GLY 341 0.0032
PHE 342 0.0043
VAL 343 0.0056
PRO 344 0.0064
GLY 345 0.0076
LYS 346 0.0071
ARG 347 0.0069
PRO 348 0.0051
GLY 349 0.0055
LYS 350 0.0070
ALA 351 0.0074
THR 352 0.0057
LYS 353 0.0053
GLU 354 0.0067
TYR 355 0.0067
PHE 356 0.0053
ASP 357 0.0052
GLN 358 0.0064
VAL 359 0.0056
ILE 360 0.0044
GLY 361 0.0041
ARG 362 0.0044
ILE 363 0.0040
THR 364 0.0026
VAL 365 0.0020
LEU 366 0.0020
GLY 367 0.0019
ALA 368 0.0013
ILE 369 0.0014
TYR 370 0.0014
LEU 371 0.0013
SER 372 0.0022
VAL 373 0.0025
VAL 374 0.0021
CYS 375 0.0024
VAL 376 0.0032
VAL 377 0.0039
PRO 378 0.0035
GLU 379 0.0043
ILE 380 0.0064
VAL 381 0.0060
ARG 382 0.0057
HSD 383 0.0084
TYR 384 0.0097
CYS 385 0.0094
ALA 386 0.0056
VAL 387 0.0052
SER 388 0.0036
PHE 389 0.0022
THR 390 0.0016
LEU 391 0.0017
GLY 392 0.0023
GLY 393 0.0022
THR 394 0.0019
SER 395 0.0015
PHE 396 0.0015
LEU 397 0.0012
ILE 398 0.0016
ILE 399 0.0015
VAL 400 0.0016
ASN 401 0.0016
VAL 402 0.0017
ILE 403 0.0019
ASN 404 0.0010
ASP 405 0.0016
THR 406 0.0016
PHE 407 0.0012
SER 408 0.0017
GLN 409 0.0028
VAL 410 0.0015
GLN 411 0.0045
THR 412 0.0066
GLN 413 0.0088
VAL 414 0.0098
TYR 415 0.0149
SER 416 0.0227
GLY 417 0.0226
ARG 418 0.0301
TYR 419 0.0420
MET 5 0.0093
ILE 6 0.0076
GLY 7 0.0050
SER 8 0.0064
PHE 9 0.0057
ALA 10 0.0047
ARG 11 0.0063
PHE 12 0.0056
LEU 13 0.0051
CYS 14 0.0063
ASP 15 0.0062
VAL 16 0.0051
LYS 17 0.0058
GLN 18 0.0063
GLU 19 0.0054
ALA 20 0.0047
LEU 21 0.0056
GLN 22 0.0053
VAL 23 0.0038
SER 24 0.0046
TRP 25 0.0044
ALA 26 0.0056
SER 27 0.0088
ARG 28 0.0095
LYS 29 0.0095
GLU 30 0.0074
VAL 31 0.0058
SER 32 0.0060
VAL 33 0.0058
PHE 34 0.0041
LEU 35 0.0039
LEU 36 0.0040
ILE 37 0.0035
VAL 38 0.0026
LEU 39 0.0023
LEU 40 0.0028
THR 41 0.0040
VAL 42 0.0032
VAL 43 0.0036
VAL 44 0.0068
SER 45 0.0063
SER 46 0.0062
ILE 47 0.0092
LEU 48 0.0088
PHE 49 0.0077
SER 50 0.0134
CYS 51 0.0169
VAL 52 0.0121
ASP 53 0.0122
PHE 54 0.0262
VAL 55 0.0305
PHE 56 0.0239
LEU 57 0.0291
ARG 58 0.0462
LEU 59 0.0495
VAL 60 0.0502
LYS 61 0.0627
ILE 62 0.0842
ALA 63 0.0886
LEU 7 0.0267
MET 8 0.0259
PHE 9 0.0252
LEU 10 0.0186
THR 11 0.0160
ALA 12 0.0169
ALA 13 0.0123
GLN 14 0.0091
VAL 15 0.0088
PHE 16 0.0070
LEU 17 0.0050
ALA 18 0.0033
PHE 19 0.0034
LEU 20 0.0026
LEU 21 0.0014
VAL 22 0.0005
LEU 23 0.0006
LEU 24 0.0011
VAL 25 0.0014
LEU 26 0.0014
LEU 27 0.0012
GLN 28 0.0018
SER 29 0.0019
PRO 30 0.0018
GLU 31 0.0013
SER 32 0.0030
ASP 33 0.0046
THR 34 0.0076
LEU 35 0.0054
GLY 36 0.0032
GLY 37 0.0022
PHE 38 0.0027
GLY 39 0.0031
GLY 40 0.0027
PRO 41 0.0035
GLN 42 0.0033
CYS 43 0.0034
ASN 44 0.0034
LEU 45 0.0035
GLY 46 0.0034
SER 47 0.0030
MET 48 0.0041
PHE 49 0.0043
GLY 50 0.0046
LYS 51 0.0039
SER 52 0.0040
SER 53 0.0013
SER 54 0.0024
SER 55 0.0022
SER 56 0.0020
PHE 57 0.0020
ILE 58 0.0019
ALA 59 0.0025
LYS 60 0.0030
LEU 61 0.0027
THR 62 0.0027
ALA 63 0.0040
VAL 64 0.0047
VAL 65 0.0043
ALA 66 0.0040
ALA 67 0.0060
ALA 68 0.0067
PHE 69 0.0047
ILE 70 0.0057
VAL 71 0.0106
ASN 72 0.0098
THR 73 0.0069
ILE 74 0.0120
LEU 75 0.0146
LEU 76 0.0129
VAL 77 0.0126
GLY 78 0.0202
THR 79 0.0229
ASN 80 0.0327

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.

*** sec_SIWIS_ABC ***

<R2> analysis for 2607192111282605359

--- normal mode 21 ---

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

* sec_SIWIS_ABC *

<R²> analysis for 2607192111282605359