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 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 = 0.0933
ALA 5 0.0015
ARG 6 0.0014
GLY 7 0.0014
ASN 8 0.0012
ALA 9 0.0008
GLY 10 0.0012
LEU 11 0.0012
PHE 12 0.0007
TRP 13 0.0007
ARG 14 0.0010
PHE 15 0.0007
GLY 16 0.0003
PHE 17 0.0007
THR 18 0.0006
LEU 19 0.0003
LEU 20 0.0005
ALA 21 0.0004
LEU 22 0.0002
ILE 23 0.0007
VAL 24 0.0008
TYR 25 0.0005
ARG 26 0.0010
LEU 27 0.0015
GLY 28 0.0013
THR 29 0.0017
TYR 30 0.0023
ILE 31 0.0023
PRO 32 0.0028
ILE 33 0.0027
PRO 34 0.0032
GLY 35 0.0041
VAL 36 0.0039
ASN 37 0.0045
PRO 38 0.0038
SER 39 0.0044
VAL 40 0.0047
VAL 41 0.0038
GLU 42 0.0036
ASP 43 0.0043
ILE 44 0.0042
ILE 45 0.0034
SER 46 0.0036
SER 47 0.0040
HSD 48 0.0041
ALA 49 0.0041
THR 50 0.0033
GLY 51 0.0027
VAL 52 0.0027
LEU 53 0.0024
GLY 54 0.0019
ILE 55 0.0016
PHE 56 0.0018
ASN 57 0.0016
VAL 58 0.0012
PHE 59 0.0014
SER 60 0.0012
GLY 61 0.0010
GLY 62 0.0017
ALA 63 0.0015
LEU 64 0.0020
GLY 65 0.0028
ARG 66 0.0027
MET 67 0.0025
THR 68 0.0019
ILE 69 0.0013
PHE 70 0.0011
ALA 71 0.0016
LEU 72 0.0016
ASN 73 0.0011
VAL 74 0.0012
MET 75 0.0017
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 0.0045
LEU 87 0.0046
SER 88 0.0047
VAL 89 0.0052
ALA 90 0.0057
ILE 91 0.0058
PRO 92 0.0063
THR 93 0.0060
LEU 94 0.0052
ASN 95 0.0054
GLU 96 0.0058
MET 97 0.0053
ARG 98 0.0046
GLN 99 0.0052
ASP 100 0.0055
GLY 101 0.0053
GLU 102 0.0049
LEU 103 0.0047
GLY 104 0.0046
ARG 105 0.0040
MET 106 0.0036
LYS 107 0.0039
MET 108 0.0037
SER 109 0.0031
THR 110 0.0029
TYR 111 0.0031
THR 112 0.0028
ARG 113 0.0023
TYR 114 0.0023
LEU 115 0.0025
SER 116 0.0021
VAL 117 0.0016
ALA 118 0.0021
PHE 119 0.0023
CYS 120 0.0018
ILE 121 0.0019
ALA 122 0.0027
GLN 123 0.0026
GLY 124 0.0024
LEU 125 0.0031
VAL 126 0.0036
ILE 127 0.0033
LEU 128 0.0036
LEU 129 0.0043
GLY 130 0.0046
LEU 131 0.0043
GLU 132 0.0042
ARG 133 0.0049
MET 134 0.0054
ASN 135 0.0062
SER 136 0.0065
ASP 137 0.0057
GLU 138 0.0055
VAL 139 0.0049
MET 140 0.0053
VAL 141 0.0060
VAL 142 0.0061
ILE 143 0.0053
ASN 144 0.0057
PRO 145 0.0054
GLY 146 0.0051
ILE 147 0.0043
MET 148 0.0038
PHE 149 0.0037
ARG 150 0.0034
VAL 151 0.0027
VAL 152 0.0024
GLY 153 0.0024
ILE 154 0.0020
SER 155 0.0012
SER 156 0.0014
LEU 157 0.0013
LEU 158 0.0008
ALA 159 0.0003
GLY 160 0.0006
THR 161 0.0006
MET 162 0.0007
PHE 163 0.0006
LEU 164 0.0004
LEU 165 0.0010
TRP 166 0.0012
LEU 167 0.0007
GLY 168 0.0010
GLU 169 0.0015
ARG 170 0.0013
ILE 171 0.0010
ASN 172 0.0015
ALA 173 0.0018
LYS 174 0.0014
GLY 175 0.0011
ILE 176 0.0012
GLY 177 0.0016
ASN 178 0.0016
GLY 179 0.0012
ILE 180 0.0014
SER 181 0.0017
LEU 182 0.0013
ILE 183 0.0010
ILE 184 0.0013
PHE 185 0.0016
VAL 186 0.0012
GLY 187 0.0012
ILE 188 0.0014
ILE 189 0.0018
SER 190 0.0015
GLU 191 0.0020
LEU 192 0.0027
PRO 193 0.0036
SER 194 0.0059
SER 195 0.0060
ILE 196 0.0077
SER 197 0.0137
SER 198 0.0147
VAL 199 0.0127
PHE 200 0.0190
LEU 201 0.0246
LEU 202 0.0230
GLY 203 0.0221
LYS 204 0.0311
ASN 205 0.0338
GLY 206 0.0284
GLU 207 0.0232
VAL 208 0.0152
SER 209 0.0129
GLY 210 0.0139
LEU 211 0.0117
VAL 212 0.0076
VAL 213 0.0089
LEU 214 0.0097
SER 215 0.0071
MET 216 0.0054
LEU 217 0.0060
LEU 218 0.0065
ALA 219 0.0050
PHE 220 0.0039
PHE 221 0.0039
ALA 222 0.0039
LEU 223 0.0029
PHE 224 0.0025
LEU 225 0.0026
LEU 226 0.0020
ILE 227 0.0018
ILE 228 0.0024
PHE 229 0.0021
PHE 230 0.0020
GLU 231 0.0024
ARG 232 0.0033
SER 233 0.0048
TYR 234 0.0057
ARG 235 0.0068
LYS 236 0.0076
VAL 237 0.0067
PHE 238 0.0058
VAL 239 0.0047
GLN 240 0.0073
TYR 241 0.0110
PRO 242 0.0182
LYS 243 0.0159
ARG 244 0.0216
GLN 245 0.0257
THR 246 0.0330
GLY 247 0.0390
GLY 248 0.0340
ARG 249 0.0284
PHE 250 0.0202
TYR 251 0.0197
ASN 252 0.0161
SER 253 0.0172
ASP 254 0.0118
SER 255 0.0073
SER 256 0.0081
TYR 257 0.0070
ILE 258 0.0069
PRO 259 0.0070
LEU 260 0.0056
LYS 261 0.0042
ILE 262 0.0035
ASN 263 0.0017
THR 264 0.0023
ALA 265 0.0028
GLY 266 0.0022
VAL 267 0.0022
ILE 268 0.0022
PRO 269 0.0020
PRO 270 0.0020
ILE 271 0.0020
PHE 272 0.0021
ALA 273 0.0021
ASN 274 0.0021
ALA 275 0.0021
LEU 276 0.0022
LEU 277 0.0022
LEU 278 0.0023
SER 279 0.0025
SER 280 0.0030
ILE 281 0.0028
SER 282 0.0028
LEU 283 0.0035
VAL 284 0.0041
ARG 285 0.0039
PHE 286 0.0040
HSD 287 0.0051
SER 288 0.0053
GLY 289 0.0061
SER 290 0.0063
GLU 291 0.0061
TRP 292 0.0061
ALA 293 0.0051
ASP 294 0.0046
VAL 295 0.0047
LEU 296 0.0044
LEU 297 0.0036
ARG 298 0.0034
TYR 299 0.0031
LEU 300 0.0025
SER 301 0.0021
SER 302 0.0012
GLU 303 0.0014
GLY 304 0.0011
ILE 305 0.0014
LEU 306 0.0017
TYR 307 0.0016
VAL 308 0.0013
SER 309 0.0014
VAL 310 0.0014
TYR 311 0.0015
ILE 312 0.0014
ALA 313 0.0014
LEU 314 0.0017
ILE 315 0.0016
MET 316 0.0014
PHE 317 0.0016
PHE 318 0.0017
THR 319 0.0015
PHE 320 0.0020
PHE 321 0.0019
TYR 322 0.0018
THR 323 0.0019
SER 324 0.0023
LEU 325 0.0022
VAL 326 0.0040
PHE 327 0.0052
ASP 328 0.0071
THR 329 0.0082
LYS 330 0.0089
GLU 331 0.0086
THR 332 0.0079
SER 333 0.0064
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 0.0090
GLY 341 0.0073
PHE 342 0.0049
VAL 343 0.0044
PRO 344 0.0055
GLY 345 0.0071
LYS 346 0.0066
ARG 347 0.0089
PRO 348 0.0064
GLY 349 0.0075
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 0.0072
ILE 360 0.0058
GLY 361 0.0052
ARG 362 0.0078
ILE 363 0.0054
THR 364 0.0023
VAL 365 0.0041
LEU 366 0.0035
GLY 367 0.0015
ALA 368 0.0016
ILE 369 0.0029
TYR 370 0.0019
LEU 371 0.0014
SER 372 0.0017
VAL 373 0.0016
VAL 374 0.0014
CYS 375 0.0013
VAL 376 0.0013
VAL 377 0.0012
PRO 378 0.0013
GLU 379 0.0010
ILE 380 0.0011
VAL 381 0.0022
ARG 382 0.0024
HSD 383 0.0031
TYR 384 0.0041
CYS 385 0.0059
ALA 386 0.0042
VAL 387 0.0034
SER 388 0.0026
PHE 389 0.0014
THR 390 0.0015
LEU 391 0.0019
GLY 392 0.0015
GLY 393 0.0014
THR 394 0.0014
SER 395 0.0015
PHE 396 0.0019
LEU 397 0.0018
ILE 398 0.0020
ILE 399 0.0022
VAL 400 0.0024
ASN 401 0.0023
VAL 402 0.0022
ILE 403 0.0025
ASN 404 0.0026
ASP 405 0.0025
THR 406 0.0022
PHE 407 0.0027
SER 408 0.0030
GLN 409 0.0025
VAL 410 0.0022
GLN 411 0.0029
THR 412 0.0032
GLN 413 0.0028
VAL 414 0.0026
TYR 415 0.0036
SER 416 0.0038
GLY 417 0.0033
ARG 418 0.0037
TYR 419 0.0048
MET 5 0.0933
ILE 6 0.0856
GLY 7 0.0769
SER 8 0.0592
PHE 9 0.0453
ALA 10 0.0446
ARG 11 0.0395
PHE 12 0.0262
LEU 13 0.0194
CYS 14 0.0211
ASP 15 0.0193
VAL 16 0.0096
LYS 17 0.0106
GLN 18 0.0135
GLU 19 0.0099
ALA 20 0.0077
LEU 21 0.0100
GLN 22 0.0100
VAL 23 0.0070
SER 24 0.0071
TRP 25 0.0058
ALA 26 0.0041
SER 27 0.0042
ARG 28 0.0031
LYS 29 0.0042
GLU 30 0.0042
VAL 31 0.0031
SER 32 0.0037
VAL 33 0.0043
PHE 34 0.0037
LEU 35 0.0034
LEU 36 0.0039
ILE 37 0.0037
VAL 38 0.0032
LEU 39 0.0034
LEU 40 0.0035
THR 41 0.0029
VAL 42 0.0028
VAL 43 0.0030
VAL 44 0.0023
SER 45 0.0020
SER 46 0.0023
ILE 47 0.0019
LEU 48 0.0013
PHE 49 0.0013
SER 50 0.0020
CYS 51 0.0012
VAL 52 0.0012
ASP 53 0.0023
PHE 54 0.0033
VAL 55 0.0033
PHE 56 0.0035
LEU 57 0.0046
ARG 58 0.0055
LEU 59 0.0060
VAL 60 0.0062
LYS 61 0.0079
ILE 62 0.0091
ALA 63 0.0096
LEU 7 0.0041
MET 8 0.0031
PHE 9 0.0029
LEU 10 0.0030
THR 11 0.0024
ALA 12 0.0017
ALA 13 0.0020
GLN 14 0.0017
VAL 15 0.0009
PHE 16 0.0011
LEU 17 0.0014
ALA 18 0.0006
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 0.0017
LEU 26 0.0021
LEU 27 0.0027
GLN 28 0.0026
SER 29 0.0028
PRO 30 0.0028
GLU 31 0.0025
SER 32 0.0026
ASP 33 0.0028
THR 34 0.0029
LEU 35 0.0026
GLY 36 0.0025
GLY 37 0.0021
PHE 38 0.0020
GLY 39 0.0018
GLY 40 0.0018
PRO 41 0.0021
GLN 42 0.0026
CYS 43 0.0024
ASN 44 0.0026
LEU 45 0.0022
GLY 46 0.0021
SER 47 0.0023
MET 48 0.0025
PHE 49 0.0022
GLY 50 0.0025
LYS 51 0.0024
SER 52 0.0038
SER 53 0.0044
SER 54 0.0043
SER 55 0.0036
SER 56 0.0036
PHE 57 0.0039
ILE 58 0.0031
ALA 59 0.0026
LYS 60 0.0030
LEU 61 0.0028
THR 62 0.0020
ALA 63 0.0022
VAL 64 0.0027
VAL 65 0.0021
ALA 66 0.0017
ALA 67 0.0024
ALA 68 0.0025
PHE 69 0.0018
ILE 70 0.0022
VAL 71 0.0030
ASN 72 0.0028
THR 73 0.0025
ILE 74 0.0034
LEU 75 0.0038
LEU 76 0.0035
VAL 77 0.0039
GLY 78 0.0047
THR 79 0.0050
ASN 80 0.0059

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 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.

* *

<R²> analysis for 2607072019063210590