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 *

<R²> analysis for 2607191900252545021

--- normal mode 10 ---

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 = 0.0907
ALA 5 0.0013
ARG 6 0.0011
GLY 7 0.0012
ASN 8 0.0010
ALA 9 0.0008
GLY 10 0.0012
LEU 11 0.0010
PHE 12 0.0005
TRP 13 0.0007
ARG 14 0.0010
PHE 15 0.0006
GLY 16 0.0003
PHE 17 0.0008
THR 18 0.0006
LEU 19 0.0002
LEU 20 0.0007
ALA 21 0.0005
LEU 22 0.0001
ILE 23 0.0008
VAL 24 0.0010
TYR 25 0.0005
ARG 26 0.0011
LEU 27 0.0016
GLY 28 0.0014
THR 29 0.0017
TYR 30 0.0024
ILE 31 0.0023
PRO 32 0.0029
ILE 33 0.0028
PRO 34 0.0033
GLY 35 0.0044
VAL 36 0.0041
ASN 37 0.0047
PRO 38 0.0040
SER 39 0.0046
VAL 40 0.0049
VAL 41 0.0039
GLU 42 0.0037
ASP 43 0.0044
ILE 44 0.0042
ILE 45 0.0034
SER 46 0.0036
SER 47 0.0040
HSD 48 0.0040
ALA 49 0.0040
THR 50 0.0033
GLY 51 0.0026
VAL 52 0.0025
LEU 53 0.0023
GLY 54 0.0017
ILE 55 0.0014
PHE 56 0.0017
ASN 57 0.0014
VAL 58 0.0011
PHE 59 0.0013
SER 60 0.0011
GLY 61 0.0009
GLY 62 0.0016
ALA 63 0.0015
LEU 64 0.0020
GLY 65 0.0028
ARG 66 0.0028
MET 67 0.0025
THR 68 0.0020
ILE 69 0.0014
PHE 70 0.0011
ALA 71 0.0016
LEU 72 0.0016
ASN 73 0.0010
VAL 74 0.0012
MET 75 0.0016
PRO 76 0.0018
TYR 77 0.0018
ILE 78 0.0021
VAL 79 0.0025
SER 80 0.0027
SER 81 0.0026
ILE 82 0.0029
ILE 83 0.0036
VAL 84 0.0036
GLN 85 0.0038
LEU 86 0.0046
LEU 87 0.0047
SER 88 0.0048
VAL 89 0.0052
ALA 90 0.0058
ILE 91 0.0060
PRO 92 0.0064
THR 93 0.0062
LEU 94 0.0053
ASN 95 0.0055
GLU 96 0.0060
MET 97 0.0054
ARG 98 0.0047
GLN 99 0.0053
ASP 100 0.0057
GLY 101 0.0054
GLU 102 0.0050
LEU 103 0.0049
GLY 104 0.0047
ARG 105 0.0041
MET 106 0.0037
LYS 107 0.0040
MET 108 0.0038
SER 109 0.0031
THR 110 0.0030
TYR 111 0.0032
THR 112 0.0028
ARG 113 0.0023
TYR 114 0.0024
LEU 115 0.0026
SER 116 0.0021
VAL 117 0.0017
ALA 118 0.0022
PHE 119 0.0024
CYS 120 0.0019
ILE 121 0.0020
ALA 122 0.0028
GLN 123 0.0027
GLY 124 0.0025
LEU 125 0.0033
VAL 126 0.0037
ILE 127 0.0034
LEU 128 0.0038
LEU 129 0.0046
GLY 130 0.0048
LEU 131 0.0045
GLU 132 0.0044
ARG 133 0.0052
MET 134 0.0057
ASN 135 0.0065
SER 136 0.0068
ASP 137 0.0060
GLU 138 0.0058
VAL 139 0.0052
MET 140 0.0056
VAL 141 0.0063
VAL 142 0.0064
ILE 143 0.0057
ASN 144 0.0061
PRO 145 0.0058
GLY 146 0.0055
ILE 147 0.0047
MET 148 0.0042
PHE 149 0.0040
ARG 150 0.0036
VAL 151 0.0029
VAL 152 0.0026
GLY 153 0.0026
ILE 154 0.0021
SER 155 0.0014
SER 156 0.0015
LEU 157 0.0013
LEU 158 0.0010
ALA 159 0.0004
GLY 160 0.0006
THR 161 0.0007
MET 162 0.0007
PHE 163 0.0006
LEU 164 0.0004
LEU 165 0.0010
TRP 166 0.0012
LEU 167 0.0008
GLY 168 0.0010
GLU 169 0.0016
ARG 170 0.0014
ILE 171 0.0010
ASN 172 0.0015
ALA 173 0.0018
LYS 174 0.0015
GLY 175 0.0010
ILE 176 0.0011
GLY 177 0.0015
ASN 178 0.0015
GLY 179 0.0011
ILE 180 0.0013
SER 181 0.0016
LEU 182 0.0012
ILE 183 0.0009
ILE 184 0.0012
PHE 185 0.0014
VAL 186 0.0011
GLY 187 0.0011
ILE 188 0.0013
ILE 189 0.0016
SER 190 0.0014
GLU 191 0.0019
LEU 192 0.0027
PRO 193 0.0037
SER 194 0.0065
SER 195 0.0065
ILE 196 0.0083
SER 197 0.0151
SER 198 0.0164
VAL 199 0.0141
PHE 200 0.0212
LEU 201 0.0275
LEU 202 0.0257
GLY 203 0.0247
LYS 204 0.0348
ASN 205 0.0380
GLY 206 0.0318
GLU 207 0.0261
VAL 208 0.0169
SER 209 0.0142
GLY 210 0.0152
LEU 211 0.0128
VAL 212 0.0082
VAL 213 0.0096
LEU 214 0.0106
SER 215 0.0077
MET 216 0.0057
LEU 217 0.0064
LEU 218 0.0070
ALA 219 0.0053
PHE 220 0.0041
PHE 221 0.0041
ALA 222 0.0041
LEU 223 0.0031
PHE 224 0.0025
LEU 225 0.0027
LEU 226 0.0021
ILE 227 0.0018
ILE 228 0.0025
PHE 229 0.0022
PHE 230 0.0021
GLU 231 0.0025
ARG 232 0.0034
SER 233 0.0049
TYR 234 0.0058
ARG 235 0.0068
LYS 236 0.0077
VAL 237 0.0068
PHE 238 0.0059
VAL 239 0.0048
GLN 240 0.0073
TYR 241 0.0110
PRO 242 0.0182
LYS 243 0.0158
ARG 244 0.0215
GLN 245 0.0256
THR 246 0.0329
GLY 247 0.0388
GLY 248 0.0338
ARG 249 0.0283
PHE 250 0.0201
TYR 251 0.0197
ASN 252 0.0161
SER 253 0.0173
ASP 254 0.0119
SER 255 0.0074
SER 256 0.0083
TYR 257 0.0071
ILE 258 0.0070
PRO 259 0.0071
LEU 260 0.0057
LYS 261 0.0043
ILE 262 0.0037
ASN 263 0.0018
THR 264 0.0023
ALA 265 0.0028
GLY 266 0.0021
VAL 267 0.0021
ILE 268 0.0022
PRO 269 0.0019
PRO 270 0.0019
ILE 271 0.0019
PHE 272 0.0020
ALA 273 0.0020
ASN 274 0.0020
ALA 275 0.0020
LEU 276 0.0021
LEU 277 0.0021
LEU 278 0.0022
SER 279 0.0024
SER 280 0.0029
ILE 281 0.0028
SER 282 0.0028
LEU 283 0.0035
VAL 284 0.0041
ARG 285 0.0038
PHE 286 0.0040
HSD 287 0.0052
SER 288 0.0054
GLY 289 0.0062
SER 290 0.0063
GLU 291 0.0061
TRP 292 0.0060
ALA 293 0.0051
ASP 294 0.0045
VAL 295 0.0046
LEU 296 0.0043
LEU 297 0.0035
ARG 298 0.0032
TYR 299 0.0028
LEU 300 0.0023
SER 301 0.0019
SER 302 0.0010
GLU 303 0.0013
GLY 304 0.0010
ILE 305 0.0012
LEU 306 0.0015
TYR 307 0.0014
VAL 308 0.0011
SER 309 0.0012
VAL 310 0.0012
TYR 311 0.0015
ILE 312 0.0014
ALA 313 0.0013
LEU 314 0.0017
ILE 315 0.0017
MET 316 0.0015
PHE 317 0.0017
PHE 318 0.0017
THR 319 0.0015
PHE 320 0.0021
PHE 321 0.0019
TYR 322 0.0018
THR 323 0.0019
SER 324 0.0025
LEU 325 0.0023
VAL 326 0.0040
PHE 327 0.0053
ASP 328 0.0071
THR 329 0.0083
LYS 330 0.0089
GLU 331 0.0087
THR 332 0.0079
SER 333 0.0065
GLU 334 0.0067
MET 335 0.0080
LEU 336 0.0063
LYS 337 0.0050
LYS 338 0.0074
ASN 339 0.0100
GLY 340 0.0089
GLY 341 0.0074
PHE 342 0.0049
VAL 343 0.0044
PRO 344 0.0055
GLY 345 0.0071
LYS 346 0.0066
ARG 347 0.0088
PRO 348 0.0064
GLY 349 0.0076
LYS 350 0.0099
ALA 351 0.0094
THR 352 0.0072
LYS 353 0.0083
GLU 354 0.0088
TYR 355 0.0076
PHE 356 0.0074
ASP 357 0.0077
GLN 358 0.0073
VAL 359 0.0073
ILE 360 0.0059
GLY 361 0.0053
ARG 362 0.0079
ILE 363 0.0056
THR 364 0.0025
VAL 365 0.0042
LEU 366 0.0036
GLY 367 0.0015
ALA 368 0.0017
ILE 369 0.0030
TYR 370 0.0020
LEU 371 0.0015
SER 372 0.0018
VAL 373 0.0017
VAL 374 0.0014
CYS 375 0.0013
VAL 376 0.0013
VAL 377 0.0012
PRO 378 0.0012
GLU 379 0.0010
ILE 380 0.0009
VAL 381 0.0022
ARG 382 0.0025
HSD 383 0.0034
TYR 384 0.0044
CYS 385 0.0064
ALA 386 0.0045
VAL 387 0.0038
SER 388 0.0028
PHE 389 0.0013
THR 390 0.0014
LEU 391 0.0018
GLY 392 0.0014
GLY 393 0.0013
THR 394 0.0013
SER 395 0.0014
PHE 396 0.0018
LEU 397 0.0018
ILE 398 0.0019
ILE 399 0.0021
VAL 400 0.0024
ASN 401 0.0022
VAL 402 0.0021
ILE 403 0.0024
ASN 404 0.0026
ASP 405 0.0024
THR 406 0.0021
PHE 407 0.0026
SER 408 0.0029
GLN 409 0.0024
VAL 410 0.0020
GLN 411 0.0027
THR 412 0.0031
GLN 413 0.0028
VAL 414 0.0025
TYR 415 0.0035
SER 416 0.0037
GLY 417 0.0032
ARG 418 0.0036
TYR 419 0.0047
MET 5 0.0907
ILE 6 0.0832
GLY 7 0.0749
SER 8 0.0578
PHE 9 0.0442
ALA 10 0.0435
ARG 11 0.0386
PHE 12 0.0258
LEU 13 0.0192
CYS 14 0.0209
ASP 15 0.0191
VAL 16 0.0098
LYS 17 0.0107
GLN 18 0.0135
GLU 19 0.0100
ALA 20 0.0078
LEU 21 0.0101
GLN 22 0.0101
VAL 23 0.0071
SER 24 0.0071
TRP 25 0.0059
ALA 26 0.0042
SER 27 0.0043
ARG 28 0.0032
LYS 29 0.0043
GLU 30 0.0043
VAL 31 0.0032
SER 32 0.0038
VAL 33 0.0043
PHE 34 0.0037
LEU 35 0.0035
LEU 36 0.0039
ILE 37 0.0037
VAL 38 0.0032
LEU 39 0.0034
LEU 40 0.0035
THR 41 0.0028
VAL 42 0.0027
VAL 43 0.0029
VAL 44 0.0022
SER 45 0.0019
SER 46 0.0022
ILE 47 0.0018
LEU 48 0.0011
PHE 49 0.0012
SER 50 0.0019
CYS 51 0.0012
VAL 52 0.0013
ASP 53 0.0024
PHE 54 0.0034
VAL 55 0.0035
PHE 56 0.0037
LEU 57 0.0048
ARG 58 0.0058
LEU 59 0.0064
VAL 60 0.0065
LYS 61 0.0082
ILE 62 0.0095
ALA 63 0.0100
LEU 7 0.0042
MET 8 0.0032
PHE 9 0.0028
LEU 10 0.0030
THR 11 0.0024
ALA 12 0.0016
ALA 13 0.0019
GLN 14 0.0017
VAL 15 0.0009
PHE 16 0.0009
LEU 17 0.0013
ALA 18 0.0005
PHE 19 0.0007
LEU 20 0.0014
LEU 21 0.0012
VAL 22 0.0011
LEU 23 0.0018
LEU 24 0.0021
VAL 25 0.0018
LEU 26 0.0022
LEU 27 0.0028
GLN 28 0.0027
SER 29 0.0029
PRO 30 0.0029
GLU 31 0.0026
SER 32 0.0027
ASP 33 0.0029
THR 34 0.0029
LEU 35 0.0025
GLY 36 0.0025
GLY 37 0.0020
PHE 38 0.0019
GLY 39 0.0018
GLY 40 0.0018
PRO 41 0.0021
GLN 42 0.0026
CYS 43 0.0025
ASN 44 0.0027
LEU 45 0.0023
GLY 46 0.0021
SER 47 0.0023
MET 48 0.0026
PHE 49 0.0022
GLY 50 0.0027
LYS 51 0.0026
SER 52 0.0039
SER 53 0.0046
SER 54 0.0045
SER 55 0.0037
SER 56 0.0037
PHE 57 0.0040
ILE 58 0.0032
ALA 59 0.0027
LYS 60 0.0031
LEU 61 0.0029
THR 62 0.0021
ALA 63 0.0023
VAL 64 0.0028
VAL 65 0.0021
ALA 66 0.0017
ALA 67 0.0025
ALA 68 0.0025
PHE 69 0.0018
ILE 70 0.0022
VAL 71 0.0031
ASN 72 0.0028
THR 73 0.0026
ILE 74 0.0035
LEU 75 0.0039
LEU 76 0.0036
VAL 77 0.0040
GLY 78 0.0048
THR 79 0.0051
ASN 80 0.0061

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 ***

<R2> analysis for 2607191900252545021

--- normal mode 10 ---

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 *

<R²> analysis for 2607191900252545021