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 29 ---

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 = 0.0685
ALA 5 0.0038
ARG 6 0.0043
GLY 7 0.0060
ASN 8 0.0059
ALA 9 0.0067
GLY 10 0.0052
LEU 11 0.0031
PHE 12 0.0044
TRP 13 0.0045
ARG 14 0.0016
PHE 15 0.0019
GLY 16 0.0025
PHE 17 0.0009
THR 18 0.0010
LEU 19 0.0021
LEU 20 0.0014
ALA 21 0.0015
LEU 22 0.0027
ILE 23 0.0025
VAL 24 0.0020
TYR 25 0.0029
ARG 26 0.0032
LEU 27 0.0025
GLY 28 0.0027
THR 29 0.0032
TYR 30 0.0030
ILE 31 0.0028
PRO 32 0.0036
ILE 33 0.0032
PRO 34 0.0025
GLY 35 0.0027
VAL 36 0.0033
ASN 37 0.0044
PRO 38 0.0047
SER 39 0.0058
VAL 40 0.0052
VAL 41 0.0044
GLU 42 0.0061
ASP 43 0.0067
ILE 44 0.0061
ILE 45 0.0062
SER 46 0.0087
SER 47 0.0106
HSD 48 0.0110
ALA 49 0.0082
THR 50 0.0048
GLY 51 0.0061
VAL 52 0.0039
LEU 53 0.0035
GLY 54 0.0046
ILE 55 0.0050
PHE 56 0.0051
ASN 57 0.0053
VAL 58 0.0055
PHE 59 0.0051
SER 60 0.0054
GLY 61 0.0053
GLY 62 0.0053
ALA 63 0.0051
LEU 64 0.0049
GLY 65 0.0050
ARG 66 0.0045
MET 67 0.0042
THR 68 0.0038
ILE 69 0.0034
PHE 70 0.0040
ALA 71 0.0046
LEU 72 0.0048
ASN 73 0.0048
VAL 74 0.0043
MET 75 0.0048
PRO 76 0.0047
TYR 77 0.0038
ILE 78 0.0041
VAL 79 0.0042
SER 80 0.0038
SER 81 0.0037
ILE 82 0.0039
ILE 83 0.0051
VAL 84 0.0038
GLN 85 0.0044
LEU 86 0.0069
LEU 87 0.0055
SER 88 0.0056
VAL 89 0.0081
ALA 90 0.0086
ILE 91 0.0073
PRO 92 0.0093
THR 93 0.0072
LEU 94 0.0056
ASN 95 0.0080
GLU 96 0.0092
MET 97 0.0074
ARG 98 0.0069
GLN 99 0.0100
ASP 100 0.0111
GLY 101 0.0132
GLU 102 0.0130
LEU 103 0.0106
GLY 104 0.0061
ARG 105 0.0046
MET 106 0.0056
LYS 107 0.0056
MET 108 0.0032
SER 109 0.0041
THR 110 0.0046
TYR 111 0.0048
THR 112 0.0044
ARG 113 0.0053
TYR 114 0.0059
LEU 115 0.0061
SER 116 0.0052
VAL 117 0.0053
ALA 118 0.0058
PHE 119 0.0048
CYS 120 0.0044
ILE 121 0.0044
ALA 122 0.0040
GLN 123 0.0042
GLY 124 0.0032
LEU 125 0.0025
VAL 126 0.0027
ILE 127 0.0030
LEU 128 0.0022
LEU 129 0.0015
GLY 130 0.0015
LEU 131 0.0022
GLU 132 0.0026
ARG 133 0.0021
MET 134 0.0028
ASN 135 0.0045
SER 136 0.0041
ASP 137 0.0036
GLU 138 0.0042
VAL 139 0.0042
MET 140 0.0040
VAL 141 0.0045
VAL 142 0.0038
ILE 143 0.0029
ASN 144 0.0030
PRO 145 0.0024
GLY 146 0.0019
ILE 147 0.0014
MET 148 0.0012
PHE 149 0.0015
ARG 150 0.0014
VAL 151 0.0013
VAL 152 0.0019
GLY 153 0.0028
ILE 154 0.0030
SER 155 0.0030
SER 156 0.0030
LEU 157 0.0038
LEU 158 0.0046
ALA 159 0.0033
GLY 160 0.0033
THR 161 0.0042
MET 162 0.0038
PHE 163 0.0024
LEU 164 0.0032
LEU 165 0.0038
TRP 166 0.0028
LEU 167 0.0023
GLY 168 0.0032
GLU 169 0.0033
ARG 170 0.0023
ILE 171 0.0016
ASN 172 0.0023
ALA 173 0.0036
LYS 174 0.0022
GLY 175 0.0004
ILE 176 0.0012
GLY 177 0.0020
ASN 178 0.0027
GLY 179 0.0030
ILE 180 0.0038
SER 181 0.0037
LEU 182 0.0034
ILE 183 0.0038
ILE 184 0.0043
PHE 185 0.0041
VAL 186 0.0042
GLY 187 0.0049
ILE 188 0.0051
ILE 189 0.0048
SER 190 0.0055
GLU 191 0.0067
LEU 192 0.0060
PRO 193 0.0066
SER 194 0.0093
SER 195 0.0081
ILE 196 0.0075
SER 197 0.0099
SER 198 0.0084
VAL 199 0.0060
PHE 200 0.0074
LEU 201 0.0047
LEU 202 0.0025
GLY 203 0.0060
LYS 204 0.0096
ASN 205 0.0088
GLY 206 0.0099
GLU 207 0.0073
VAL 208 0.0035
SER 209 0.0037
GLY 210 0.0039
LEU 211 0.0046
VAL 212 0.0031
VAL 213 0.0033
LEU 214 0.0036
SER 215 0.0033
MET 216 0.0031
LEU 217 0.0037
LEU 218 0.0033
ALA 219 0.0025
PHE 220 0.0030
PHE 221 0.0033
ALA 222 0.0027
LEU 223 0.0016
PHE 224 0.0021
LEU 225 0.0032
LEU 226 0.0027
ILE 227 0.0016
ILE 228 0.0027
PHE 229 0.0043
PHE 230 0.0037
GLU 231 0.0027
ARG 232 0.0032
SER 233 0.0049
TYR 234 0.0045
ARG 235 0.0042
LYS 236 0.0036
VAL 237 0.0051
PHE 238 0.0068
VAL 239 0.0100
GLN 240 0.0106
TYR 241 0.0105
PRO 242 0.0127
LYS 243 0.0108
ARG 244 0.0070
GLN 245 0.0068
THR 246 0.0188
GLY 247 0.0270
GLY 248 0.0140
ARG 249 0.0197
PHE 250 0.0137
TYR 251 0.0076
ASN 252 0.0052
SER 253 0.0094
ASP 254 0.0122
SER 255 0.0111
SER 256 0.0097
TYR 257 0.0050
ILE 258 0.0036
PRO 259 0.0035
LEU 260 0.0043
LYS 261 0.0046
ILE 262 0.0051
ASN 263 0.0043
THR 264 0.0040
ALA 265 0.0038
GLY 266 0.0023
VAL 267 0.0025
ILE 268 0.0025
PRO 269 0.0020
PRO 270 0.0024
ILE 271 0.0032
PHE 272 0.0035
ALA 273 0.0035
ASN 274 0.0037
ALA 275 0.0043
LEU 276 0.0042
LEU 277 0.0043
LEU 278 0.0045
SER 279 0.0048
SER 280 0.0037
ILE 281 0.0032
SER 282 0.0037
LEU 283 0.0040
VAL 284 0.0045
ARG 285 0.0021
PHE 286 0.0020
HSD 287 0.0061
SER 288 0.0075
GLY 289 0.0110
SER 290 0.0171
GLU 291 0.0191
TRP 292 0.0182
ALA 293 0.0102
ASP 294 0.0080
VAL 295 0.0096
LEU 296 0.0069
LEU 297 0.0031
ARG 298 0.0040
TYR 299 0.0023
LEU 300 0.0027
SER 301 0.0038
SER 302 0.0041
GLU 303 0.0042
GLY 304 0.0043
ILE 305 0.0039
LEU 306 0.0036
TYR 307 0.0038
VAL 308 0.0034
SER 309 0.0034
VAL 310 0.0033
TYR 311 0.0029
ILE 312 0.0021
ALA 313 0.0029
LEU 314 0.0025
ILE 315 0.0016
MET 316 0.0023
PHE 317 0.0022
PHE 318 0.0019
THR 319 0.0024
PHE 320 0.0039
PHE 321 0.0034
TYR 322 0.0027
THR 323 0.0048
SER 324 0.0046
LEU 325 0.0048
VAL 326 0.0070
PHE 327 0.0065
ASP 328 0.0071
THR 329 0.0088
LYS 330 0.0099
GLU 331 0.0091
THR 332 0.0065
SER 333 0.0064
GLU 334 0.0059
MET 335 0.0059
LEU 336 0.0062
LYS 337 0.0068
LYS 338 0.0065
ASN 339 0.0087
GLY 340 0.0112
GLY 341 0.0099
PHE 342 0.0100
VAL 343 0.0106
PRO 344 0.0137
GLY 345 0.0162
LYS 346 0.0138
ARG 347 0.0163
PRO 348 0.0108
GLY 349 0.0094
LYS 350 0.0145
ALA 351 0.0151
THR 352 0.0104
LYS 353 0.0108
GLU 354 0.0136
TYR 355 0.0116
PHE 356 0.0084
ASP 357 0.0112
GLN 358 0.0116
VAL 359 0.0065
ILE 360 0.0075
GLY 361 0.0093
ARG 362 0.0059
ILE 363 0.0051
THR 364 0.0087
VAL 365 0.0081
LEU 366 0.0075
GLY 367 0.0070
ALA 368 0.0048
ILE 369 0.0053
TYR 370 0.0044
LEU 371 0.0016
SER 372 0.0023
VAL 373 0.0019
VAL 374 0.0007
CYS 375 0.0016
VAL 376 0.0016
VAL 377 0.0016
PRO 378 0.0019
GLU 379 0.0026
ILE 380 0.0026
VAL 381 0.0023
ARG 382 0.0028
HSD 383 0.0031
TYR 384 0.0029
CYS 385 0.0030
ALA 386 0.0035
VAL 387 0.0042
SER 388 0.0047
PHE 389 0.0047
THR 390 0.0045
LEU 391 0.0038
GLY 392 0.0034
GLY 393 0.0029
THR 394 0.0032
SER 395 0.0034
PHE 396 0.0026
LEU 397 0.0024
ILE 398 0.0032
ILE 399 0.0032
VAL 400 0.0025
ASN 401 0.0022
VAL 402 0.0029
ILE 403 0.0029
ASN 404 0.0022
ASP 405 0.0022
THR 406 0.0026
PHE 407 0.0032
SER 408 0.0028
GLN 409 0.0027
VAL 410 0.0021
GLN 411 0.0025
THR 412 0.0026
GLN 413 0.0017
VAL 414 0.0012
TYR 415 0.0018
SER 416 0.0016
GLY 417 0.0013
ARG 418 0.0015
TYR 419 0.0010
MET 5 0.0673
ILE 6 0.0318
GLY 7 0.0685
SER 8 0.0509
PHE 9 0.0335
ALA 10 0.0433
ARG 11 0.0251
PHE 12 0.0050
LEU 13 0.0264
CYS 14 0.0264
ASP 15 0.0169
VAL 16 0.0088
LYS 17 0.0193
GLN 18 0.0175
GLU 19 0.0059
ALA 20 0.0070
LEU 21 0.0090
GLN 22 0.0063
VAL 23 0.0048
SER 24 0.0047
TRP 25 0.0046
ALA 26 0.0067
SER 27 0.0110
ARG 28 0.0137
LYS 29 0.0122
GLU 30 0.0083
VAL 31 0.0067
SER 32 0.0080
VAL 33 0.0079
PHE 34 0.0051
LEU 35 0.0044
LEU 36 0.0060
ILE 37 0.0055
VAL 38 0.0036
LEU 39 0.0042
LEU 40 0.0051
THR 41 0.0041
VAL 42 0.0042
VAL 43 0.0048
VAL 44 0.0044
SER 45 0.0042
SER 46 0.0053
ILE 47 0.0052
LEU 48 0.0044
PHE 49 0.0048
SER 50 0.0057
CYS 51 0.0051
VAL 52 0.0040
ASP 53 0.0044
PHE 54 0.0057
VAL 55 0.0054
PHE 56 0.0030
LEU 57 0.0025
ARG 58 0.0055
LEU 59 0.0067
VAL 60 0.0052
LYS 61 0.0050
ILE 62 0.0104
ALA 63 0.0129
LEU 7 0.0041
MET 8 0.0034
PHE 9 0.0044
LEU 10 0.0027
THR 11 0.0014
ALA 12 0.0029
ALA 13 0.0028
GLN 14 0.0014
VAL 15 0.0029
PHE 16 0.0045
LEU 17 0.0034
ALA 18 0.0034
PHE 19 0.0060
LEU 20 0.0062
LEU 21 0.0045
VAL 22 0.0059
LEU 23 0.0077
LEU 24 0.0066
VAL 25 0.0049
LEU 26 0.0069
LEU 27 0.0079
GLN 28 0.0064
SER 29 0.0062
PRO 30 0.0047
GLU 31 0.0041
SER 32 0.0036
ASP 33 0.0026
THR 34 0.0019
LEU 35 0.0014
GLY 36 0.0021
GLY 37 0.0031
PHE 38 0.0030
GLY 39 0.0031
GLY 40 0.0028
PRO 41 0.0025
GLN 42 0.0034
CYS 43 0.0044
ASN 44 0.0039
LEU 45 0.0032
GLY 46 0.0018
SER 47 0.0024
MET 48 0.0044
PHE 49 0.0060
GLY 50 0.0085
LYS 51 0.0107
SER 52 0.0235
SER 53 0.0294
SER 54 0.0268
SER 55 0.0147
SER 56 0.0143
PHE 57 0.0150
ILE 58 0.0098
ALA 59 0.0074
LYS 60 0.0093
LEU 61 0.0069
THR 62 0.0040
ALA 63 0.0042
VAL 64 0.0052
VAL 65 0.0035
ALA 66 0.0012
ALA 67 0.0023
ALA 68 0.0024
PHE 69 0.0006
ILE 70 0.0005
VAL 71 0.0015
ASN 72 0.0010
THR 73 0.0008
ILE 74 0.0020
LEU 75 0.0022
LEU 76 0.0018
VAL 77 0.0028
GLY 78 0.0036
THR 79 0.0042
ASN 80 0.0056

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 29 ---

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