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 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 = 0.0938
ALA 5 0.0022
ARG 6 0.0021
GLY 7 0.0032
ASN 8 0.0032
ALA 9 0.0035
GLY 10 0.0028
LEU 11 0.0021
PHE 12 0.0027
TRP 13 0.0031
ARG 14 0.0032
PHE 15 0.0033
GLY 16 0.0031
PHE 17 0.0032
THR 18 0.0032
LEU 19 0.0034
LEU 20 0.0030
ALA 21 0.0020
LEU 22 0.0022
ILE 23 0.0032
VAL 24 0.0022
TYR 25 0.0022
ARG 26 0.0034
LEU 27 0.0051
GLY 28 0.0066
THR 29 0.0069
TYR 30 0.0078
ILE 31 0.0076
PRO 32 0.0050
ILE 33 0.0029
PRO 34 0.0053
GLY 35 0.0075
VAL 36 0.0049
ASN 37 0.0057
PRO 38 0.0045
SER 39 0.0056
VAL 40 0.0037
VAL 41 0.0029
GLU 42 0.0045
ASP 43 0.0038
ILE 44 0.0025
ILE 45 0.0033
SER 46 0.0041
SER 47 0.0035
HSD 48 0.0039
ALA 49 0.0030
THR 50 0.0024
GLY 51 0.0028
VAL 52 0.0021
LEU 53 0.0019
GLY 54 0.0021
ILE 55 0.0018
PHE 56 0.0018
ASN 57 0.0020
VAL 58 0.0019
PHE 59 0.0018
SER 60 0.0022
GLY 61 0.0019
GLY 62 0.0034
ALA 63 0.0035
LEU 64 0.0033
GLY 65 0.0055
ARG 66 0.0048
MET 67 0.0033
THR 68 0.0039
ILE 69 0.0032
PHE 70 0.0038
ALA 71 0.0022
LEU 72 0.0023
ASN 73 0.0023
VAL 74 0.0015
MET 75 0.0015
PRO 76 0.0015
TYR 77 0.0012
ILE 78 0.0012
VAL 79 0.0011
SER 80 0.0014
SER 81 0.0014
ILE 82 0.0014
ILE 83 0.0019
VAL 84 0.0030
GLN 85 0.0034
LEU 86 0.0036
LEU 87 0.0061
SER 88 0.0077
VAL 89 0.0084
ALA 90 0.0086
ILE 91 0.0115
PRO 92 0.0165
THR 93 0.0169
LEU 94 0.0125
ASN 95 0.0135
GLU 96 0.0167
MET 97 0.0139
ARG 98 0.0108
GLN 99 0.0147
ASP 100 0.0159
GLY 101 0.0133
GLU 102 0.0109
LEU 103 0.0106
GLY 104 0.0095
ARG 105 0.0074
MET 106 0.0059
LYS 107 0.0077
MET 108 0.0062
SER 109 0.0034
THR 110 0.0040
TYR 111 0.0049
THR 112 0.0027
ARG 113 0.0021
TYR 114 0.0027
LEU 115 0.0026
SER 116 0.0013
VAL 117 0.0014
ALA 118 0.0014
PHE 119 0.0016
CYS 120 0.0010
ILE 121 0.0012
ALA 122 0.0027
GLN 123 0.0021
GLY 124 0.0017
LEU 125 0.0042
VAL 126 0.0040
ILE 127 0.0018
LEU 128 0.0035
LEU 129 0.0053
GLY 130 0.0045
LEU 131 0.0026
GLU 132 0.0026
ARG 133 0.0051
MET 134 0.0039
ASN 135 0.0039
SER 136 0.0056
ASP 137 0.0055
GLU 138 0.0033
VAL 139 0.0041
MET 140 0.0074
VAL 141 0.0113
VAL 142 0.0146
ILE 143 0.0116
ASN 144 0.0114
PRO 145 0.0100
GLY 146 0.0123
ILE 147 0.0128
MET 148 0.0126
PHE 149 0.0083
ARG 150 0.0074
VAL 151 0.0083
VAL 152 0.0065
GLY 153 0.0042
ILE 154 0.0038
SER 155 0.0039
SER 156 0.0028
LEU 157 0.0012
LEU 158 0.0013
ALA 159 0.0015
GLY 160 0.0018
THR 161 0.0018
MET 162 0.0017
PHE 163 0.0023
LEU 164 0.0020
LEU 165 0.0019
TRP 166 0.0019
LEU 167 0.0016
GLY 168 0.0016
GLU 169 0.0016
ARG 170 0.0014
ILE 171 0.0017
ASN 172 0.0021
ALA 173 0.0024
LYS 174 0.0027
GLY 175 0.0029
ILE 176 0.0025
GLY 177 0.0022
ASN 178 0.0020
GLY 179 0.0016
ILE 180 0.0012
SER 181 0.0015
LEU 182 0.0018
ILE 183 0.0014
ILE 184 0.0013
PHE 185 0.0018
VAL 186 0.0023
GLY 187 0.0020
ILE 188 0.0019
ILE 189 0.0028
SER 190 0.0034
GLU 191 0.0033
LEU 192 0.0034
PRO 193 0.0053
SER 194 0.0063
SER 195 0.0037
ILE 196 0.0041
SER 197 0.0080
SER 198 0.0066
VAL 199 0.0028
PHE 200 0.0051
LEU 201 0.0063
LEU 202 0.0050
GLY 203 0.0049
LYS 204 0.0044
ASN 205 0.0047
GLY 206 0.0085
GLU 207 0.0116
VAL 208 0.0100
SER 209 0.0123
GLY 210 0.0116
LEU 211 0.0146
VAL 212 0.0112
VAL 213 0.0082
LEU 214 0.0110
SER 215 0.0099
MET 216 0.0070
LEU 217 0.0069
LEU 218 0.0080
ALA 219 0.0064
PHE 220 0.0044
PHE 221 0.0049
ALA 222 0.0048
LEU 223 0.0034
PHE 224 0.0029
LEU 225 0.0040
LEU 226 0.0034
ILE 227 0.0019
ILE 228 0.0028
PHE 229 0.0034
PHE 230 0.0020
GLU 231 0.0024
ARG 232 0.0040
SER 233 0.0035
TYR 234 0.0040
ARG 235 0.0044
LYS 236 0.0056
VAL 237 0.0059
PHE 238 0.0068
VAL 239 0.0054
GLN 240 0.0041
TYR 241 0.0031
PRO 242 0.0040
LYS 243 0.0033
ARG 244 0.0056
GLN 245 0.0091
THR 246 0.0115
GLY 247 0.0148
GLY 248 0.0137
ARG 249 0.0101
PHE 250 0.0063
TYR 251 0.0043
ASN 252 0.0032
SER 253 0.0051
ASP 254 0.0067
SER 255 0.0065
SER 256 0.0066
TYR 257 0.0059
ILE 258 0.0052
PRO 259 0.0048
LEU 260 0.0041
LYS 261 0.0034
ILE 262 0.0025
ASN 263 0.0014
THR 264 0.0015
ALA 265 0.0013
GLY 266 0.0014
VAL 267 0.0014
ILE 268 0.0015
PRO 269 0.0016
PRO 270 0.0015
ILE 271 0.0014
PHE 272 0.0016
ALA 273 0.0017
ASN 274 0.0016
ALA 275 0.0012
LEU 276 0.0016
LEU 277 0.0014
LEU 278 0.0010
SER 279 0.0007
SER 280 0.0007
ILE 281 0.0010
SER 282 0.0004
LEU 283 0.0010
VAL 284 0.0019
ARG 285 0.0017
PHE 286 0.0014
HSD 287 0.0029
SER 288 0.0027
GLY 289 0.0034
SER 290 0.0043
GLU 291 0.0044
TRP 292 0.0041
ALA 293 0.0029
ASP 294 0.0027
VAL 295 0.0031
LEU 296 0.0021
LEU 297 0.0014
ARG 298 0.0019
TYR 299 0.0008
LEU 300 0.0010
SER 301 0.0015
SER 302 0.0022
GLU 303 0.0027
GLY 304 0.0030
ILE 305 0.0029
LEU 306 0.0030
TYR 307 0.0024
VAL 308 0.0030
SER 309 0.0033
VAL 310 0.0032
TYR 311 0.0027
ILE 312 0.0026
ALA 313 0.0029
LEU 314 0.0023
ILE 315 0.0019
MET 316 0.0021
PHE 317 0.0023
PHE 318 0.0019
THR 319 0.0015
PHE 320 0.0019
PHE 321 0.0021
TYR 322 0.0019
THR 323 0.0018
SER 324 0.0022
LEU 325 0.0021
VAL 326 0.0019
PHE 327 0.0022
ASP 328 0.0022
THR 329 0.0034
LYS 330 0.0029
GLU 331 0.0015
THR 332 0.0025
SER 333 0.0028
GLU 334 0.0018
MET 335 0.0015
LEU 336 0.0024
LYS 337 0.0018
LYS 338 0.0015
ASN 339 0.0021
GLY 340 0.0016
GLY 341 0.0024
PHE 342 0.0035
VAL 343 0.0051
PRO 344 0.0060
GLY 345 0.0071
LYS 346 0.0066
ARG 347 0.0063
PRO 348 0.0045
GLY 349 0.0050
LYS 350 0.0065
ALA 351 0.0070
THR 352 0.0053
LYS 353 0.0049
GLU 354 0.0063
TYR 355 0.0063
PHE 356 0.0050
ASP 357 0.0050
GLN 358 0.0061
VAL 359 0.0053
ILE 360 0.0043
GLY 361 0.0040
ARG 362 0.0042
ILE 363 0.0038
THR 364 0.0025
VAL 365 0.0019
LEU 366 0.0017
GLY 367 0.0016
ALA 368 0.0011
ILE 369 0.0013
TYR 370 0.0012
LEU 371 0.0013
SER 372 0.0021
VAL 373 0.0026
VAL 374 0.0022
CYS 375 0.0024
VAL 376 0.0032
VAL 377 0.0041
PRO 378 0.0036
GLU 379 0.0044
ILE 380 0.0066
VAL 381 0.0063
ARG 382 0.0059
HSD 383 0.0087
TYR 384 0.0101
CYS 385 0.0096
ALA 386 0.0057
VAL 387 0.0053
SER 388 0.0035
PHE 389 0.0020
THR 390 0.0014
LEU 391 0.0016
GLY 392 0.0021
GLY 393 0.0021
THR 394 0.0018
SER 395 0.0013
PHE 396 0.0015
LEU 397 0.0012
ILE 398 0.0014
ILE 399 0.0014
VAL 400 0.0017
ASN 401 0.0016
VAL 402 0.0016
ILE 403 0.0019
ASN 404 0.0010
ASP 405 0.0015
THR 406 0.0015
PHE 407 0.0012
SER 408 0.0016
GLN 409 0.0025
VAL 410 0.0013
GLN 411 0.0039
THR 412 0.0059
GLN 413 0.0074
VAL 414 0.0085
TYR 415 0.0128
SER 416 0.0195
GLY 417 0.0193
ARG 418 0.0259
TYR 419 0.0359
MET 5 0.0088
ILE 6 0.0075
GLY 7 0.0048
SER 8 0.0060
PHE 9 0.0057
ALA 10 0.0044
ARG 11 0.0056
PHE 12 0.0052
LEU 13 0.0047
CYS 14 0.0055
ASP 15 0.0056
VAL 16 0.0047
LYS 17 0.0051
GLN 18 0.0056
GLU 19 0.0049
ALA 20 0.0042
LEU 21 0.0050
GLN 22 0.0048
VAL 23 0.0033
SER 24 0.0042
TRP 25 0.0040
ALA 26 0.0054
SER 27 0.0089
ARG 28 0.0097
LYS 29 0.0096
GLU 30 0.0074
VAL 31 0.0058
SER 32 0.0061
VAL 33 0.0059
PHE 34 0.0041
LEU 35 0.0041
LEU 36 0.0042
ILE 37 0.0038
VAL 38 0.0030
LEU 39 0.0027
LEU 40 0.0032
THR 41 0.0043
VAL 42 0.0034
VAL 43 0.0039
VAL 44 0.0071
SER 45 0.0065
SER 46 0.0065
ILE 47 0.0095
LEU 48 0.0090
PHE 49 0.0079
SER 50 0.0139
CYS 51 0.0176
VAL 52 0.0125
ASP 53 0.0126
PHE 54 0.0274
VAL 55 0.0320
PHE 56 0.0251
LEU 57 0.0305
ARG 58 0.0486
LEU 59 0.0524
VAL 60 0.0530
LYS 61 0.0660
ILE 62 0.0890
ALA 63 0.0938
LEU 7 0.0259
MET 8 0.0250
PHE 9 0.0243
LEU 10 0.0181
THR 11 0.0156
ALA 12 0.0164
ALA 13 0.0121
GLN 14 0.0091
VAL 15 0.0088
PHE 16 0.0073
LEU 17 0.0055
ALA 18 0.0038
PHE 19 0.0038
LEU 20 0.0032
LEU 21 0.0019
VAL 22 0.0010
LEU 23 0.0012
LEU 24 0.0014
VAL 25 0.0015
LEU 26 0.0013
LEU 27 0.0013
GLN 28 0.0020
SER 29 0.0020
PRO 30 0.0020
GLU 31 0.0018
SER 32 0.0029
ASP 33 0.0041
THR 34 0.0063
LEU 35 0.0045
GLY 36 0.0027
GLY 37 0.0017
PHE 38 0.0022
GLY 39 0.0025
GLY 40 0.0027
PRO 41 0.0026
GLN 42 0.0027
CYS 43 0.0023
ASN 44 0.0027
LEU 45 0.0027
GLY 46 0.0026
SER 47 0.0021
MET 48 0.0030
PHE 49 0.0039
GLY 50 0.0038
LYS 51 0.0039
SER 52 0.0032
SER 53 0.0027
SER 54 0.0039
SER 55 0.0029
SER 56 0.0031
PHE 57 0.0032
ILE 58 0.0029
ALA 59 0.0031
LYS 60 0.0037
LEU 61 0.0039
THR 62 0.0032
ALA 63 0.0044
VAL 64 0.0057
VAL 65 0.0046
ALA 66 0.0043
ALA 67 0.0071
ALA 68 0.0073
PHE 69 0.0054
ILE 70 0.0063
VAL 71 0.0097
ASN 72 0.0092
THR 73 0.0068
ILE 74 0.0109
LEU 75 0.0141
LEU 76 0.0132
VAL 77 0.0125
GLY 78 0.0180
THR 79 0.0226
ASN 80 0.0294

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 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.

* *

<R²> analysis for 2607072019063210590