Should you encounter any unexpected behaviour,
please let us know.
elNémo has been relocated.
Some cleaning from time to time
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<R²> analysis for 2607072019063210590

--- normal mode 28 ---

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 = 0.0479
ALA 5 0.0051
ARG 6 0.0060
GLY 7 0.0077
ASN 8 0.0077
ALA 9 0.0085
GLY 10 0.0070
LEU 11 0.0048
PHE 12 0.0060
TRP 13 0.0061
ARG 14 0.0033
PHE 15 0.0034
GLY 16 0.0041
PHE 17 0.0024
THR 18 0.0018
LEU 19 0.0027
LEU 20 0.0021
ALA 21 0.0014
LEU 22 0.0023
ILE 23 0.0028
VAL 24 0.0022
TYR 25 0.0026
ARG 26 0.0031
LEU 27 0.0027
GLY 28 0.0023
THR 29 0.0030
TYR 30 0.0030
ILE 31 0.0029
PRO 32 0.0036
ILE 33 0.0029
PRO 34 0.0023
GLY 35 0.0027
VAL 36 0.0027
ASN 37 0.0027
PRO 38 0.0027
SER 39 0.0024
VAL 40 0.0019
VAL 41 0.0020
GLU 42 0.0025
ASP 43 0.0023
ILE 44 0.0025
ILE 45 0.0026
SER 46 0.0044
SER 47 0.0067
HSD 48 0.0082
ALA 49 0.0065
THR 50 0.0028
GLY 51 0.0034
VAL 52 0.0019
LEU 53 0.0022
GLY 54 0.0030
ILE 55 0.0037
PHE 56 0.0041
ASN 57 0.0041
VAL 58 0.0044
PHE 59 0.0042
SER 60 0.0042
GLY 61 0.0042
GLY 62 0.0041
ALA 63 0.0040
LEU 64 0.0039
GLY 65 0.0034
ARG 66 0.0034
MET 67 0.0034
THR 68 0.0034
ILE 69 0.0029
PHE 70 0.0033
ALA 71 0.0037
LEU 72 0.0038
ASN 73 0.0039
VAL 74 0.0035
MET 75 0.0037
PRO 76 0.0036
TYR 77 0.0033
ILE 78 0.0034
VAL 79 0.0034
SER 80 0.0035
SER 81 0.0035
ILE 82 0.0034
ILE 83 0.0038
VAL 84 0.0036
GLN 85 0.0034
LEU 86 0.0052
LEU 87 0.0046
SER 88 0.0052
VAL 89 0.0065
ALA 90 0.0076
ILE 91 0.0081
PRO 92 0.0102
THR 93 0.0097
LEU 94 0.0073
ASN 95 0.0082
GLU 96 0.0100
MET 97 0.0088
ARG 98 0.0068
GLN 99 0.0091
ASP 100 0.0113
GLY 101 0.0121
GLU 102 0.0119
LEU 103 0.0103
GLY 104 0.0068
ARG 105 0.0051
MET 106 0.0058
LYS 107 0.0063
MET 108 0.0042
SER 109 0.0044
THR 110 0.0041
TYR 111 0.0036
THR 112 0.0034
ARG 113 0.0034
TYR 114 0.0037
LEU 115 0.0040
SER 116 0.0036
VAL 117 0.0035
ALA 118 0.0038
PHE 119 0.0035
CYS 120 0.0032
ILE 121 0.0030
ALA 122 0.0030
GLN 123 0.0035
GLY 124 0.0029
LEU 125 0.0028
VAL 126 0.0030
ILE 127 0.0031
LEU 128 0.0026
LEU 129 0.0023
GLY 130 0.0022
LEU 131 0.0021
GLU 132 0.0022
ARG 133 0.0020
MET 134 0.0017
ASN 135 0.0009
SER 136 0.0010
ASP 137 0.0018
GLU 138 0.0014
VAL 139 0.0020
MET 140 0.0025
VAL 141 0.0024
VAL 142 0.0022
ILE 143 0.0022
ASN 144 0.0022
PRO 145 0.0022
GLY 146 0.0017
ILE 147 0.0016
MET 148 0.0017
PHE 149 0.0020
ARG 150 0.0020
VAL 151 0.0017
VAL 152 0.0018
GLY 153 0.0023
ILE 154 0.0023
SER 155 0.0020
SER 156 0.0022
LEU 157 0.0029
LEU 158 0.0029
ALA 159 0.0021
GLY 160 0.0027
THR 161 0.0030
MET 162 0.0025
PHE 163 0.0021
LEU 164 0.0027
LEU 165 0.0028
TRP 166 0.0021
LEU 167 0.0020
GLY 168 0.0025
GLU 169 0.0023
ARG 170 0.0014
ILE 171 0.0010
ASN 172 0.0015
ALA 173 0.0025
LYS 174 0.0025
GLY 175 0.0017
ILE 176 0.0011
GLY 177 0.0006
ASN 178 0.0014
GLY 179 0.0022
ILE 180 0.0027
SER 181 0.0025
LEU 182 0.0024
ILE 183 0.0028
ILE 184 0.0033
PHE 185 0.0032
VAL 186 0.0033
GLY 187 0.0041
ILE 188 0.0046
ILE 189 0.0043
SER 190 0.0047
GLU 191 0.0067
LEU 192 0.0061
PRO 193 0.0068
SER 194 0.0115
SER 195 0.0092
ILE 196 0.0080
SER 197 0.0143
SER 198 0.0123
VAL 199 0.0058
PHE 200 0.0096
LEU 201 0.0080
LEU 202 0.0029
GLY 203 0.0102
LYS 204 0.0140
ASN 205 0.0100
GLY 206 0.0181
GLU 207 0.0164
VAL 208 0.0117
SER 209 0.0126
GLY 210 0.0125
LEU 211 0.0140
VAL 212 0.0086
VAL 213 0.0063
LEU 214 0.0097
SER 215 0.0069
MET 216 0.0040
LEU 217 0.0060
LEU 218 0.0059
ALA 219 0.0036
PHE 220 0.0045
PHE 221 0.0040
ALA 222 0.0034
LEU 223 0.0032
PHE 224 0.0029
LEU 225 0.0028
LEU 226 0.0022
ILE 227 0.0017
ILE 228 0.0014
PHE 229 0.0027
PHE 230 0.0027
GLU 231 0.0053
ARG 232 0.0066
SER 233 0.0050
TYR 234 0.0051
ARG 235 0.0042
LYS 236 0.0062
VAL 237 0.0037
PHE 238 0.0057
VAL 239 0.0073
GLN 240 0.0101
TYR 241 0.0117
PRO 242 0.0242
LYS 243 0.0174
ARG 244 0.0194
GLN 245 0.0142
THR 246 0.0245
GLY 247 0.0324
GLY 248 0.0300
ARG 249 0.0392
PHE 250 0.0249
TYR 251 0.0205
ASN 252 0.0117
SER 253 0.0234
ASP 254 0.0145
SER 255 0.0121
SER 256 0.0095
TYR 257 0.0083
ILE 258 0.0067
PRO 259 0.0082
LEU 260 0.0058
LYS 261 0.0061
ILE 262 0.0056
ASN 263 0.0056
THR 264 0.0066
ALA 265 0.0065
GLY 266 0.0031
VAL 267 0.0026
ILE 268 0.0029
PRO 269 0.0036
PRO 270 0.0035
ILE 271 0.0035
PHE 272 0.0036
ALA 273 0.0040
ASN 274 0.0039
ALA 275 0.0039
LEU 276 0.0039
LEU 277 0.0039
LEU 278 0.0041
SER 279 0.0048
SER 280 0.0040
ILE 281 0.0035
SER 282 0.0044
LEU 283 0.0054
VAL 284 0.0061
ARG 285 0.0035
PHE 286 0.0032
HSD 287 0.0065
SER 288 0.0065
GLY 289 0.0098
SER 290 0.0173
GLU 291 0.0193
TRP 292 0.0194
ALA 293 0.0116
ASP 294 0.0087
VAL 295 0.0107
LEU 296 0.0085
LEU 297 0.0047
ARG 298 0.0042
TYR 299 0.0030
LEU 300 0.0022
SER 301 0.0028
SER 302 0.0033
GLU 303 0.0042
GLY 304 0.0047
ILE 305 0.0054
LEU 306 0.0041
TYR 307 0.0037
VAL 308 0.0043
SER 309 0.0050
VAL 310 0.0042
TYR 311 0.0044
ILE 312 0.0047
ALA 313 0.0051
LEU 314 0.0045
ILE 315 0.0043
MET 316 0.0048
PHE 317 0.0056
PHE 318 0.0047
THR 319 0.0047
PHE 320 0.0056
PHE 321 0.0069
TYR 322 0.0063
THR 323 0.0076
SER 324 0.0092
LEU 325 0.0102
VAL 326 0.0125
PHE 327 0.0117
ASP 328 0.0140
THR 329 0.0154
LYS 330 0.0200
GLU 331 0.0203
THR 332 0.0133
SER 333 0.0104
GLU 334 0.0139
MET 335 0.0117
LEU 336 0.0036
LYS 337 0.0034
LYS 338 0.0029
ASN 339 0.0087
GLY 340 0.0126
GLY 341 0.0095
PHE 342 0.0079
VAL 343 0.0068
PRO 344 0.0133
GLY 345 0.0171
LYS 346 0.0145
ARG 347 0.0198
PRO 348 0.0113
GLY 349 0.0172
LYS 350 0.0258
ALA 351 0.0228
THR 352 0.0130
LYS 353 0.0164
GLU 354 0.0187
TYR 355 0.0130
PHE 356 0.0083
ASP 357 0.0130
GLN 358 0.0112
VAL 359 0.0048
ILE 360 0.0065
GLY 361 0.0081
ARG 362 0.0061
ILE 363 0.0061
THR 364 0.0061
VAL 365 0.0085
LEU 366 0.0084
GLY 367 0.0081
ALA 368 0.0061
ILE 369 0.0062
TYR 370 0.0055
LEU 371 0.0040
SER 372 0.0045
VAL 373 0.0042
VAL 374 0.0035
CYS 375 0.0034
VAL 376 0.0037
VAL 377 0.0036
PRO 378 0.0030
GLU 379 0.0030
ILE 380 0.0043
VAL 381 0.0044
ARG 382 0.0037
HSD 383 0.0061
TYR 384 0.0082
CYS 385 0.0076
ALA 386 0.0035
VAL 387 0.0042
SER 388 0.0044
PHE 389 0.0041
THR 390 0.0044
LEU 391 0.0038
GLY 392 0.0037
GLY 393 0.0035
THR 394 0.0034
SER 395 0.0035
PHE 396 0.0034
LEU 397 0.0034
ILE 398 0.0030
ILE 399 0.0029
VAL 400 0.0026
ASN 401 0.0019
VAL 402 0.0017
ILE 403 0.0013
ASN 404 0.0007
ASP 405 0.0009
THR 406 0.0007
PHE 407 0.0012
SER 408 0.0010
GLN 409 0.0014
VAL 410 0.0015
GLN 411 0.0015
THR 412 0.0008
GLN 413 0.0008
VAL 414 0.0013
TYR 415 0.0023
SER 416 0.0030
GLY 417 0.0015
ARG 418 0.0038
TYR 419 0.0076
MET 5 0.0479
ILE 6 0.0157
GLY 7 0.0434
SER 8 0.0294
PHE 9 0.0135
ALA 10 0.0345
ARG 11 0.0262
PHE 12 0.0119
LEU 13 0.0265
CYS 14 0.0291
ASP 15 0.0205
VAL 16 0.0153
LYS 17 0.0248
GLN 18 0.0230
GLU 19 0.0112
ALA 20 0.0122
LEU 21 0.0144
GLN 22 0.0086
VAL 23 0.0045
SER 24 0.0053
TRP 25 0.0048
ALA 26 0.0092
SER 27 0.0186
ARG 28 0.0191
LYS 29 0.0158
GLU 30 0.0109
VAL 31 0.0068
SER 32 0.0074
VAL 33 0.0060
PHE 34 0.0031
LEU 35 0.0025
LEU 36 0.0032
ILE 37 0.0011
VAL 38 0.0014
LEU 39 0.0026
LEU 40 0.0023
THR 41 0.0020
VAL 42 0.0030
VAL 43 0.0039
VAL 44 0.0040
SER 45 0.0034
SER 46 0.0048
ILE 47 0.0053
LEU 48 0.0043
PHE 49 0.0043
SER 50 0.0060
CYS 51 0.0057
VAL 52 0.0044
ASP 53 0.0048
PHE 54 0.0065
VAL 55 0.0064
PHE 56 0.0037
LEU 57 0.0026
ARG 58 0.0055
LEU 59 0.0073
VAL 60 0.0056
LYS 61 0.0048
ILE 62 0.0106
ALA 63 0.0147
LEU 7 0.0073
MET 8 0.0067
PHE 9 0.0079
LEU 10 0.0052
THR 11 0.0034
ALA 12 0.0046
ALA 13 0.0037
GLN 14 0.0021
VAL 15 0.0023
PHE 16 0.0033
LEU 17 0.0024
ALA 18 0.0018
PHE 19 0.0035
LEU 20 0.0035
LEU 21 0.0023
VAL 22 0.0031
LEU 23 0.0039
LEU 24 0.0032
VAL 25 0.0025
LEU 26 0.0034
LEU 27 0.0036
GLN 28 0.0031
SER 29 0.0029
PRO 30 0.0030
GLU 31 0.0032
SER 32 0.0035
ASP 33 0.0032
THR 34 0.0020
LEU 35 0.0021
GLY 36 0.0023
GLY 37 0.0031
PHE 38 0.0025
GLY 39 0.0017
GLY 40 0.0019
PRO 41 0.0019
GLN 42 0.0027
CYS 43 0.0036
ASN 44 0.0035
LEU 45 0.0028
GLY 46 0.0024
SER 47 0.0038
MET 48 0.0053
PHE 49 0.0074
GLY 50 0.0082
LYS 51 0.0093
SER 52 0.0142
SER 53 0.0155
SER 54 0.0138
SER 55 0.0073
SER 56 0.0070
PHE 57 0.0071
ILE 58 0.0048
ALA 59 0.0038
LYS 60 0.0047
LEU 61 0.0037
THR 62 0.0024
ALA 63 0.0030
VAL 64 0.0035
VAL 65 0.0025
ALA 66 0.0021
ALA 67 0.0031
ALA 68 0.0029
PHE 69 0.0018
ILE 70 0.0025
VAL 71 0.0033
ASN 72 0.0026
THR 73 0.0021
ILE 74 0.0039
LEU 75 0.0042
LEU 76 0.0036
VAL 77 0.0044
GLY 78 0.0059
THR 79 0.0078
ASN 80 0.0106

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 28 ---

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