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-05 *

<R²> analysis for 2607200118242770656

--- normal mode 11 ---

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 = 0.0795
ALA 5 0.0051
ARG 6 0.0053
GLY 7 0.0057
ASN 8 0.0060
ALA 9 0.0060
GLY 10 0.0054
LEU 11 0.0050
PHE 12 0.0052
TRP 13 0.0049
ARG 14 0.0042
PHE 15 0.0043
GLY 16 0.0044
PHE 17 0.0038
THR 18 0.0036
LEU 19 0.0039
LEU 20 0.0038
ALA 21 0.0032
LEU 22 0.0034
ILE 23 0.0038
VAL 24 0.0031
TYR 25 0.0029
ARG 26 0.0035
LEU 27 0.0035
GLY 28 0.0028
THR 29 0.0037
TYR 30 0.0042
ILE 31 0.0037
PRO 32 0.0056
ILE 33 0.0053
PRO 34 0.0066
GLY 35 0.0086
VAL 36 0.0079
ASN 37 0.0092
PRO 38 0.0082
SER 39 0.0099
VAL 40 0.0098
VAL 41 0.0080
GLU 42 0.0089
ASP 43 0.0102
ILE 44 0.0084
ILE 45 0.0076
SER 46 0.0095
SER 47 0.0091
HSD 48 0.0083
ALA 49 0.0067
THR 50 0.0058
GLY 51 0.0064
VAL 52 0.0051
LEU 53 0.0041
GLY 54 0.0047
ILE 55 0.0042
PHE 56 0.0032
ASN 57 0.0034
VAL 58 0.0038
PHE 59 0.0031
SER 60 0.0029
GLY 61 0.0032
GLY 62 0.0043
ALA 63 0.0033
LEU 64 0.0035
GLY 65 0.0058
ARG 66 0.0056
MET 67 0.0048
THR 68 0.0039
ILE 69 0.0029
PHE 70 0.0023
ALA 71 0.0028
LEU 72 0.0022
ASN 73 0.0020
VAL 74 0.0017
MET 75 0.0018
PRO 76 0.0010
TYR 77 0.0010
ILE 78 0.0015
VAL 79 0.0013
SER 80 0.0008
SER 81 0.0011
ILE 82 0.0016
ILE 83 0.0009
VAL 84 0.0007
GLN 85 0.0009
LEU 86 0.0011
LEU 87 0.0010
SER 88 0.0008
VAL 89 0.0010
ALA 90 0.0015
ILE 91 0.0016
PRO 92 0.0014
THR 93 0.0021
LEU 94 0.0016
ASN 95 0.0014
GLU 96 0.0021
MET 97 0.0024
ARG 98 0.0020
GLN 99 0.0026
ASP 100 0.0033
GLY 101 0.0036
GLU 102 0.0038
LEU 103 0.0034
GLY 104 0.0028
ARG 105 0.0024
MET 106 0.0026
LYS 107 0.0026
MET 108 0.0019
SER 109 0.0018
THR 110 0.0022
TYR 111 0.0019
THR 112 0.0011
ARG 113 0.0013
TYR 114 0.0017
LEU 115 0.0014
SER 116 0.0008
VAL 117 0.0013
ALA 118 0.0020
PHE 119 0.0014
CYS 120 0.0017
ILE 121 0.0028
ALA 122 0.0027
GLN 123 0.0022
GLY 124 0.0032
LEU 125 0.0042
VAL 126 0.0036
ILE 127 0.0040
LEU 128 0.0055
LEU 129 0.0059
GLY 130 0.0052
LEU 131 0.0057
GLU 132 0.0068
ARG 133 0.0079
MET 134 0.0078
ASN 135 0.0092
SER 136 0.0107
ASP 137 0.0096
GLU 138 0.0095
VAL 139 0.0092
MET 140 0.0104
VAL 141 0.0121
VAL 142 0.0128
ILE 143 0.0112
ASN 144 0.0113
PRO 145 0.0099
GLY 146 0.0100
ILE 147 0.0093
MET 148 0.0094
PHE 149 0.0081
ARG 150 0.0069
VAL 151 0.0069
VAL 152 0.0063
GLY 153 0.0052
ILE 154 0.0044
SER 155 0.0041
SER 156 0.0036
LEU 157 0.0027
LEU 158 0.0024
ALA 159 0.0020
GLY 160 0.0017
THR 161 0.0010
MET 162 0.0007
PHE 163 0.0007
LEU 164 0.0013
LEU 165 0.0011
TRP 166 0.0013
LEU 167 0.0019
GLY 168 0.0021
GLU 169 0.0022
ARG 170 0.0024
ILE 171 0.0029
ASN 172 0.0030
ALA 173 0.0031
LYS 174 0.0035
GLY 175 0.0037
ILE 176 0.0036
GLY 177 0.0032
ASN 178 0.0027
GLY 179 0.0026
ILE 180 0.0023
SER 181 0.0026
LEU 182 0.0030
ILE 183 0.0028
ILE 184 0.0029
PHE 185 0.0033
VAL 186 0.0034
GLY 187 0.0034
ILE 188 0.0035
ILE 189 0.0030
SER 190 0.0036
GLU 191 0.0045
LEU 192 0.0023
PRO 193 0.0030
SER 194 0.0120
SER 195 0.0127
ILE 196 0.0130
SER 197 0.0281
SER 198 0.0333
VAL 199 0.0276
PHE 200 0.0412
LEU 201 0.0563
LEU 202 0.0532
GLY 203 0.0496
LYS 204 0.0716
ASN 205 0.0795
GLY 206 0.0660
GLU 207 0.0548
VAL 208 0.0341
SER 209 0.0276
GLY 210 0.0297
LEU 211 0.0241
VAL 212 0.0139
VAL 213 0.0171
LEU 214 0.0193
SER 215 0.0124
MET 216 0.0080
LEU 217 0.0095
LEU 218 0.0111
ALA 219 0.0075
PHE 220 0.0046
PHE 221 0.0049
ALA 222 0.0057
LEU 223 0.0039
PHE 224 0.0024
LEU 225 0.0030
LEU 226 0.0033
ILE 227 0.0027
ILE 228 0.0027
PHE 229 0.0028
PHE 230 0.0032
GLU 231 0.0035
ARG 232 0.0037
SER 233 0.0039
TYR 234 0.0040
ARG 235 0.0036
LYS 236 0.0050
VAL 237 0.0043
PHE 238 0.0050
VAL 239 0.0050
GLN 240 0.0046
TYR 241 0.0046
PRO 242 0.0038
LYS 243 0.0023
ARG 244 0.0063
GLN 245 0.0131
THR 246 0.0164
GLY 247 0.0232
GLY 248 0.0229
ARG 249 0.0182
PHE 250 0.0113
TYR 251 0.0088
ASN 252 0.0050
SER 253 0.0074
ASP 254 0.0096
SER 255 0.0084
SER 256 0.0085
TYR 257 0.0064
ILE 258 0.0059
PRO 259 0.0060
LEU 260 0.0041
LYS 261 0.0040
ILE 262 0.0034
ASN 263 0.0037
THR 264 0.0038
ALA 265 0.0037
GLY 266 0.0027
VAL 267 0.0027
ILE 268 0.0026
PRO 269 0.0031
PRO 270 0.0029
ILE 271 0.0027
PHE 272 0.0028
ALA 273 0.0033
ASN 274 0.0030
ALA 275 0.0027
LEU 276 0.0031
LEU 277 0.0034
LEU 278 0.0029
SER 279 0.0025
SER 280 0.0027
ILE 281 0.0030
SER 282 0.0023
LEU 283 0.0018
VAL 284 0.0025
ARG 285 0.0037
PHE 286 0.0039
HSD 287 0.0045
SER 288 0.0059
GLY 289 0.0063
SER 290 0.0048
GLU 291 0.0052
TRP 292 0.0039
ALA 293 0.0033
ASP 294 0.0047
VAL 295 0.0049
LEU 296 0.0038
LEU 297 0.0040
ARG 298 0.0052
TYR 299 0.0053
LEU 300 0.0047
SER 301 0.0050
SER 302 0.0051
GLU 303 0.0051
GLY 304 0.0061
ILE 305 0.0060
LEU 306 0.0060
TYR 307 0.0052
VAL 308 0.0047
SER 309 0.0053
VAL 310 0.0051
TYR 311 0.0040
ILE 312 0.0040
ALA 313 0.0046
LEU 314 0.0038
ILE 315 0.0034
MET 316 0.0038
PHE 317 0.0039
PHE 318 0.0036
THR 319 0.0034
PHE 320 0.0035
PHE 321 0.0037
TYR 322 0.0037
THR 323 0.0036
SER 324 0.0037
LEU 325 0.0039
VAL 326 0.0042
PHE 327 0.0039
ASP 328 0.0038
THR 329 0.0035
LYS 330 0.0045
GLU 331 0.0053
THR 332 0.0049
SER 333 0.0041
GLU 334 0.0056
MET 335 0.0067
LEU 336 0.0052
LYS 337 0.0054
LYS 338 0.0077
ASN 339 0.0074
GLY 340 0.0060
GLY 341 0.0038
PHE 342 0.0022
VAL 343 0.0026
PRO 344 0.0034
GLY 345 0.0037
LYS 346 0.0020
ARG 347 0.0028
PRO 348 0.0026
GLY 349 0.0035
LYS 350 0.0030
ALA 351 0.0019
THR 352 0.0015
LYS 353 0.0026
GLU 354 0.0017
TYR 355 0.0010
PHE 356 0.0022
ASP 357 0.0020
GLN 358 0.0009
VAL 359 0.0017
ILE 360 0.0025
GLY 361 0.0021
ARG 362 0.0015
ILE 363 0.0020
THR 364 0.0034
VAL 365 0.0038
LEU 366 0.0032
GLY 367 0.0044
ALA 368 0.0039
ILE 369 0.0033
TYR 370 0.0033
LEU 371 0.0032
SER 372 0.0032
VAL 373 0.0030
VAL 374 0.0029
CYS 375 0.0030
VAL 376 0.0030
VAL 377 0.0032
PRO 378 0.0018
GLU 379 0.0032
ILE 380 0.0031
VAL 381 0.0010
ARG 382 0.0032
HSD 383 0.0067
TYR 384 0.0063
CYS 385 0.0112
ALA 386 0.0077
VAL 387 0.0077
SER 388 0.0062
PHE 389 0.0040
THR 390 0.0032
LEU 391 0.0021
GLY 392 0.0025
GLY 393 0.0029
THR 394 0.0033
SER 395 0.0025
PHE 396 0.0021
LEU 397 0.0028
ILE 398 0.0028
ILE 399 0.0025
VAL 400 0.0024
ASN 401 0.0027
VAL 402 0.0028
ILE 403 0.0027
ASN 404 0.0026
ASP 405 0.0025
THR 406 0.0027
PHE 407 0.0029
SER 408 0.0026
GLN 409 0.0025
VAL 410 0.0036
GLN 411 0.0040
THR 412 0.0037
GLN 413 0.0045
VAL 414 0.0055
TYR 415 0.0058
SER 416 0.0063
GLY 417 0.0072
ARG 418 0.0084
TYR 419 0.0092
MET 5 0.0492
ILE 6 0.0452
GLY 7 0.0391
SER 8 0.0296
PHE 9 0.0236
ALA 10 0.0220
ARG 11 0.0177
PHE 12 0.0111
LEU 13 0.0085
CYS 14 0.0078
ASP 15 0.0063
VAL 16 0.0017
LYS 17 0.0024
GLN 18 0.0036
GLU 19 0.0023
ALA 20 0.0017
LEU 21 0.0029
GLN 22 0.0034
VAL 23 0.0033
SER 24 0.0040
TRP 25 0.0035
ALA 26 0.0036
SER 27 0.0035
ARG 28 0.0027
LYS 29 0.0028
GLU 30 0.0028
VAL 31 0.0024
SER 32 0.0020
VAL 33 0.0022
PHE 34 0.0023
LEU 35 0.0019
LEU 36 0.0021
ILE 37 0.0022
VAL 38 0.0020
LEU 39 0.0021
LEU 40 0.0025
THR 41 0.0024
VAL 42 0.0023
VAL 43 0.0025
VAL 44 0.0030
SER 45 0.0029
SER 46 0.0029
ILE 47 0.0037
LEU 48 0.0040
PHE 49 0.0039
SER 50 0.0040
CYS 51 0.0049
VAL 52 0.0048
ASP 53 0.0049
PHE 54 0.0060
VAL 55 0.0064
PHE 56 0.0054
LEU 57 0.0060
ARG 58 0.0071
LEU 59 0.0071
VAL 60 0.0063
LYS 61 0.0077
ILE 62 0.0087
ALA 63 0.0080
LEU 7 0.0104
MET 8 0.0103
PHE 9 0.0092
LEU 10 0.0076
THR 11 0.0076
ALA 12 0.0075
ALA 13 0.0058
GLN 14 0.0051
VAL 15 0.0053
PHE 16 0.0049
LEU 17 0.0034
ALA 18 0.0032
PHE 19 0.0038
LEU 20 0.0033
LEU 21 0.0020
VAL 22 0.0023
LEU 23 0.0031
LEU 24 0.0025
VAL 25 0.0017
LEU 26 0.0023
LEU 27 0.0032
GLN 28 0.0026
SER 29 0.0026
PRO 30 0.0028
GLU 31 0.0026
SER 32 0.0026
ASP 33 0.0029
THR 34 0.0028
LEU 35 0.0023
GLY 36 0.0017
GLY 37 0.0020
PHE 38 0.0024
GLY 39 0.0028
GLY 40 0.0029
PRO 41 0.0034
GLN 42 0.0031
CYS 43 0.0031
ASN 44 0.0040
LEU 45 0.0040
GLY 46 0.0043
SER 47 0.0051
MET 48 0.0052
PHE 49 0.0052
GLY 50 0.0050
LYS 51 0.0044
SER 52 0.0047
SER 53 0.0041
SER 54 0.0041
SER 55 0.0032
SER 56 0.0032
PHE 57 0.0026
ILE 58 0.0023
ALA 59 0.0020
LYS 60 0.0016
LEU 61 0.0012
THR 62 0.0009
ALA 63 0.0009
VAL 64 0.0007
VAL 65 0.0012
ALA 66 0.0011
ALA 67 0.0017
ALA 68 0.0022
PHE 69 0.0025
ILE 70 0.0029
VAL 71 0.0041
ASN 72 0.0046
THR 73 0.0048
ILE 74 0.0060
LEU 75 0.0068
LEU 76 0.0073
VAL 77 0.0079
GLY 78 0.0092
THR 79 0.0101
ASN 80 0.0132

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-05 ***

<R2> analysis for 2607200118242770656

--- normal mode 11 ---

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-05 *

<R²> analysis for 2607200118242770656