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 2607072019063210590

--- 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 = 0.0810
ALA 5 0.0051
ARG 6 0.0053
GLY 7 0.0057
ASN 8 0.0060
ALA 9 0.0061
GLY 10 0.0055
LEU 11 0.0051
PHE 12 0.0053
TRP 13 0.0051
ARG 14 0.0043
PHE 15 0.0044
GLY 16 0.0045
PHE 17 0.0039
THR 18 0.0037
LEU 19 0.0040
LEU 20 0.0039
ALA 21 0.0033
LEU 22 0.0034
ILE 23 0.0039
VAL 24 0.0032
TYR 25 0.0029
ARG 26 0.0035
LEU 27 0.0035
GLY 28 0.0029
THR 29 0.0038
TYR 30 0.0042
ILE 31 0.0037
PRO 32 0.0056
ILE 33 0.0054
PRO 34 0.0067
GLY 35 0.0088
VAL 36 0.0080
ASN 37 0.0093
PRO 38 0.0083
SER 39 0.0101
VAL 40 0.0099
VAL 41 0.0081
GLU 42 0.0089
ASP 43 0.0103
ILE 44 0.0084
ILE 45 0.0076
SER 46 0.0095
SER 47 0.0091
HSD 48 0.0083
ALA 49 0.0066
THR 50 0.0058
GLY 51 0.0064
VAL 52 0.0051
LEU 53 0.0040
GLY 54 0.0046
ILE 55 0.0041
PHE 56 0.0031
ASN 57 0.0034
VAL 58 0.0038
PHE 59 0.0031
SER 60 0.0028
GLY 61 0.0032
GLY 62 0.0043
ALA 63 0.0033
LEU 64 0.0035
GLY 65 0.0058
ARG 66 0.0057
MET 67 0.0049
THR 68 0.0040
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 0.0009
ILE 78 0.0014
VAL 79 0.0012
SER 80 0.0007
SER 81 0.0010
ILE 82 0.0015
ILE 83 0.0009
VAL 84 0.0007
GLN 85 0.0008
LEU 86 0.0011
LEU 87 0.0011
SER 88 0.0008
VAL 89 0.0009
ALA 90 0.0016
ILE 91 0.0018
PRO 92 0.0016
THR 93 0.0023
LEU 94 0.0018
ASN 95 0.0015
GLU 96 0.0023
MET 97 0.0026
ARG 98 0.0021
GLN 99 0.0027
ASP 100 0.0035
GLY 101 0.0037
GLU 102 0.0039
LEU 103 0.0036
GLY 104 0.0029
ARG 105 0.0025
MET 106 0.0027
LYS 107 0.0027
MET 108 0.0020
SER 109 0.0019
THR 110 0.0023
TYR 111 0.0020
THR 112 0.0012
ARG 113 0.0013
TYR 114 0.0018
LEU 115 0.0015
SER 116 0.0008
VAL 117 0.0014
ALA 118 0.0021
PHE 119 0.0014
CYS 120 0.0017
ILE 121 0.0029
ALA 122 0.0028
GLN 123 0.0023
GLY 124 0.0033
LEU 125 0.0043
VAL 126 0.0037
ILE 127 0.0041
LEU 128 0.0056
LEU 129 0.0061
GLY 130 0.0053
LEU 131 0.0057
GLU 132 0.0069
ARG 133 0.0080
MET 134 0.0079
ASN 135 0.0094
SER 136 0.0109
ASP 137 0.0098
GLU 138 0.0096
VAL 139 0.0093
MET 140 0.0105
VAL 141 0.0123
VAL 142 0.0130
ILE 143 0.0114
ASN 144 0.0115
PRO 145 0.0101
GLY 146 0.0102
ILE 147 0.0095
MET 148 0.0096
PHE 149 0.0082
ARG 150 0.0071
VAL 151 0.0071
VAL 152 0.0064
GLY 153 0.0053
ILE 154 0.0045
SER 155 0.0042
SER 156 0.0037
LEU 157 0.0027
LEU 158 0.0025
ALA 159 0.0020
GLY 160 0.0018
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 0.0020
GLY 168 0.0021
GLU 169 0.0022
ARG 170 0.0025
ILE 171 0.0029
ASN 172 0.0030
ALA 173 0.0032
LYS 174 0.0036
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 0.0032
VAL 186 0.0033
GLY 187 0.0034
ILE 188 0.0034
ILE 189 0.0030
SER 190 0.0036
GLU 191 0.0046
LEU 192 0.0024
PRO 193 0.0032
SER 194 0.0124
SER 195 0.0131
ILE 196 0.0135
SER 197 0.0288
SER 198 0.0341
VAL 199 0.0283
PHE 200 0.0422
LEU 201 0.0574
LEU 202 0.0543
GLY 203 0.0507
LYS 204 0.0730
ASN 205 0.0810
GLY 206 0.0672
GLU 207 0.0557
VAL 208 0.0349
SER 209 0.0285
GLY 210 0.0307
LEU 211 0.0250
VAL 212 0.0144
VAL 213 0.0177
LEU 214 0.0200
SER 215 0.0129
MET 216 0.0084
LEU 217 0.0099
LEU 218 0.0115
ALA 219 0.0078
PHE 220 0.0048
PHE 221 0.0051
ALA 222 0.0059
LEU 223 0.0041
PHE 224 0.0024
LEU 225 0.0032
LEU 226 0.0034
ILE 227 0.0028
ILE 228 0.0028
PHE 229 0.0029
PHE 230 0.0033
GLU 231 0.0036
ARG 232 0.0038
SER 233 0.0039
TYR 234 0.0039
ARG 235 0.0035
LYS 236 0.0048
VAL 237 0.0040
PHE 238 0.0047
VAL 239 0.0048
GLN 240 0.0047
TYR 241 0.0046
PRO 242 0.0035
LYS 243 0.0019
ARG 244 0.0059
GLN 245 0.0126
THR 246 0.0160
GLY 247 0.0225
GLY 248 0.0223
ARG 249 0.0179
PHE 250 0.0113
TYR 251 0.0091
ASN 252 0.0056
SER 253 0.0080
ASP 254 0.0098
SER 255 0.0084
SER 256 0.0084
TYR 257 0.0061
ILE 258 0.0058
PRO 259 0.0059
LEU 260 0.0041
LYS 261 0.0041
ILE 262 0.0035
ASN 263 0.0037
THR 264 0.0038
ALA 265 0.0037
GLY 266 0.0026
VAL 267 0.0026
ILE 268 0.0026
PRO 269 0.0031
PRO 270 0.0028
ILE 271 0.0027
PHE 272 0.0028
ALA 273 0.0032
ASN 274 0.0030
ALA 275 0.0027
LEU 276 0.0031
LEU 277 0.0034
LEU 278 0.0028
SER 279 0.0024
SER 280 0.0027
ILE 281 0.0030
SER 282 0.0022
LEU 283 0.0018
VAL 284 0.0024
ARG 285 0.0036
PHE 286 0.0039
HSD 287 0.0045
SER 288 0.0059
GLY 289 0.0063
SER 290 0.0047
GLU 291 0.0052
TRP 292 0.0038
ALA 293 0.0032
ASP 294 0.0046
VAL 295 0.0048
LEU 296 0.0037
LEU 297 0.0039
ARG 298 0.0051
TYR 299 0.0052
LEU 300 0.0047
SER 301 0.0050
SER 302 0.0051
GLU 303 0.0051
GLY 304 0.0062
ILE 305 0.0060
LEU 306 0.0060
TYR 307 0.0052
VAL 308 0.0046
SER 309 0.0053
VAL 310 0.0050
TYR 311 0.0040
ILE 312 0.0040
ALA 313 0.0046
LEU 314 0.0039
ILE 315 0.0034
MET 316 0.0038
PHE 317 0.0040
PHE 318 0.0036
THR 319 0.0035
PHE 320 0.0036
PHE 321 0.0038
TYR 322 0.0037
THR 323 0.0037
SER 324 0.0038
LEU 325 0.0039
VAL 326 0.0043
PHE 327 0.0040
ASP 328 0.0040
THR 329 0.0037
LYS 330 0.0047
GLU 331 0.0055
THR 332 0.0050
SER 333 0.0042
GLU 334 0.0057
MET 335 0.0067
LEU 336 0.0051
LYS 337 0.0053
LYS 338 0.0075
ASN 339 0.0071
GLY 340 0.0056
GLY 341 0.0036
PHE 342 0.0020
VAL 343 0.0024
PRO 344 0.0034
GLY 345 0.0038
LYS 346 0.0022
ARG 347 0.0030
PRO 348 0.0027
GLY 349 0.0037
LYS 350 0.0033
ALA 351 0.0022
THR 352 0.0016
LYS 353 0.0027
GLU 354 0.0020
TYR 355 0.0010
PHE 356 0.0021
ASP 357 0.0022
GLN 358 0.0011
VAL 359 0.0017
ILE 360 0.0026
GLY 361 0.0023
ARG 362 0.0016
ILE 363 0.0022
THR 364 0.0035
VAL 365 0.0038
LEU 366 0.0034
GLY 367 0.0044
ALA 368 0.0039
ILE 369 0.0034
TYR 370 0.0034
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 0.0017
GLU 379 0.0031
ILE 380 0.0031
VAL 381 0.0010
ARG 382 0.0033
HSD 383 0.0068
TYR 384 0.0066
CYS 385 0.0116
ALA 386 0.0080
VAL 387 0.0079
SER 388 0.0063
PHE 389 0.0040
THR 390 0.0032
LEU 391 0.0021
GLY 392 0.0025
GLY 393 0.0028
THR 394 0.0032
SER 395 0.0025
PHE 396 0.0021
LEU 397 0.0028
ILE 398 0.0028
ILE 399 0.0024
VAL 400 0.0024
ASN 401 0.0026
VAL 402 0.0028
ILE 403 0.0026
ASN 404 0.0025
ASP 405 0.0025
THR 406 0.0026
PHE 407 0.0027
SER 408 0.0025
GLN 409 0.0024
VAL 410 0.0035
GLN 411 0.0038
THR 412 0.0036
GLN 413 0.0044
VAL 414 0.0055
TYR 415 0.0057
SER 416 0.0063
GLY 417 0.0072
ARG 418 0.0083
TYR 419 0.0091
MET 5 0.0451
ILE 6 0.0414
GLY 7 0.0357
SER 8 0.0269
PHE 9 0.0215
ALA 10 0.0200
ARG 11 0.0159
PHE 12 0.0099
LEU 13 0.0077
CYS 14 0.0067
ASP 15 0.0053
VAL 16 0.0013
LYS 17 0.0018
GLN 18 0.0028
GLU 19 0.0020
ALA 20 0.0016
LEU 21 0.0024
GLN 22 0.0030
VAL 23 0.0032
SER 24 0.0038
TRP 25 0.0034
ALA 26 0.0036
SER 27 0.0036
ARG 28 0.0029
LYS 29 0.0029
GLU 30 0.0029
VAL 31 0.0025
SER 32 0.0021
VAL 33 0.0022
PHE 34 0.0023
LEU 35 0.0019
LEU 36 0.0020
ILE 37 0.0021
VAL 38 0.0019
LEU 39 0.0020
LEU 40 0.0023
THR 41 0.0023
VAL 42 0.0022
VAL 43 0.0024
VAL 44 0.0029
SER 45 0.0029
SER 46 0.0028
ILE 47 0.0036
LEU 48 0.0040
PHE 49 0.0040
SER 50 0.0040
CYS 51 0.0049
VAL 52 0.0049
ASP 53 0.0049
PHE 54 0.0061
VAL 55 0.0065
PHE 56 0.0056
LEU 57 0.0061
ARG 58 0.0073
LEU 59 0.0072
VAL 60 0.0065
LYS 61 0.0079
ILE 62 0.0089
ALA 63 0.0082
LEU 7 0.0106
MET 8 0.0104
PHE 9 0.0093
LEU 10 0.0077
THR 11 0.0077
ALA 12 0.0076
ALA 13 0.0059
GLN 14 0.0051
VAL 15 0.0054
PHE 16 0.0050
LEU 17 0.0035
ALA 18 0.0033
PHE 19 0.0038
LEU 20 0.0033
LEU 21 0.0021
VAL 22 0.0024
LEU 23 0.0031
LEU 24 0.0025
VAL 25 0.0017
LEU 26 0.0024
LEU 27 0.0032
GLN 28 0.0026
SER 29 0.0027
PRO 30 0.0029
GLU 31 0.0028
SER 32 0.0027
ASP 33 0.0030
THR 34 0.0029
LEU 35 0.0023
GLY 36 0.0016
GLY 37 0.0020
PHE 38 0.0024
GLY 39 0.0026
GLY 40 0.0031
PRO 41 0.0034
GLN 42 0.0031
CYS 43 0.0033
ASN 44 0.0041
LEU 45 0.0040
GLY 46 0.0043
SER 47 0.0051
MET 48 0.0051
PHE 49 0.0054
GLY 50 0.0049
LYS 51 0.0046
SER 52 0.0048
SER 53 0.0042
SER 54 0.0040
SER 55 0.0033
SER 56 0.0031
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 0.0010
VAL 64 0.0007
VAL 65 0.0012
ALA 66 0.0012
ALA 67 0.0019
ALA 68 0.0024
PHE 69 0.0027
ILE 70 0.0030
VAL 71 0.0040
ASN 72 0.0046
THR 73 0.0048
ILE 74 0.0059
LEU 75 0.0067
LEU 76 0.0075
VAL 77 0.0079
GLY 78 0.0090
THR 79 0.0105
ASN 80 0.0129

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 2607072019063210590

--- 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.

* *

<R²> analysis for 2607072019063210590