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

--- normal mode 14 ---

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 = 0.0617
ALA 5 0.0118
ARG 6 0.0127
GLY 7 0.0152
ASN 8 0.0167
ALA 9 0.0163
GLY 10 0.0132
LEU 11 0.0114
PHE 12 0.0121
TRP 13 0.0112
ARG 14 0.0073
PHE 15 0.0069
GLY 16 0.0080
PHE 17 0.0054
THR 18 0.0041
LEU 19 0.0048
LEU 20 0.0041
ALA 21 0.0033
LEU 22 0.0032
ILE 23 0.0031
VAL 24 0.0033
TYR 25 0.0027
ARG 26 0.0026
LEU 27 0.0045
GLY 28 0.0032
THR 29 0.0041
TYR 30 0.0061
ILE 31 0.0052
PRO 32 0.0046
ILE 33 0.0033
PRO 34 0.0035
GLY 35 0.0060
VAL 36 0.0064
ASN 37 0.0084
PRO 38 0.0076
SER 39 0.0097
VAL 40 0.0102
VAL 41 0.0080
GLU 42 0.0084
ASP 43 0.0102
ILE 44 0.0095
ILE 45 0.0077
SER 46 0.0091
SER 47 0.0099
HSD 48 0.0095
ALA 49 0.0088
THR 50 0.0070
GLY 51 0.0055
VAL 52 0.0041
LEU 53 0.0036
GLY 54 0.0026
ILE 55 0.0012
PHE 56 0.0022
ASN 57 0.0020
VAL 58 0.0010
PHE 59 0.0015
SER 60 0.0016
GLY 61 0.0011
GLY 62 0.0032
ALA 63 0.0027
LEU 64 0.0031
GLY 65 0.0061
ARG 66 0.0056
MET 67 0.0041
THR 68 0.0030
ILE 69 0.0024
PHE 70 0.0021
ALA 71 0.0019
LEU 72 0.0020
ASN 73 0.0016
VAL 74 0.0018
MET 75 0.0016
PRO 76 0.0019
TYR 77 0.0015
ILE 78 0.0015
VAL 79 0.0014
SER 80 0.0013
SER 81 0.0010
ILE 82 0.0005
ILE 83 0.0014
VAL 84 0.0013
GLN 85 0.0016
LEU 86 0.0026
LEU 87 0.0038
SER 88 0.0040
VAL 89 0.0046
ALA 90 0.0054
ILE 91 0.0065
PRO 92 0.0083
THR 93 0.0082
LEU 94 0.0060
ASN 95 0.0066
GLU 96 0.0079
MET 97 0.0064
ARG 98 0.0055
GLN 99 0.0072
ASP 100 0.0074
GLY 101 0.0067
GLU 102 0.0055
LEU 103 0.0046
GLY 104 0.0047
ARG 105 0.0041
MET 106 0.0028
LYS 107 0.0029
MET 108 0.0026
SER 109 0.0012
THR 110 0.0013
TYR 111 0.0021
THR 112 0.0012
ARG 113 0.0020
TYR 114 0.0026
LEU 115 0.0023
SER 116 0.0025
VAL 117 0.0031
ALA 118 0.0034
PHE 119 0.0033
CYS 120 0.0027
ILE 121 0.0035
ALA 122 0.0050
GLN 123 0.0039
GLY 124 0.0035
LEU 125 0.0060
VAL 126 0.0069
ILE 127 0.0058
LEU 128 0.0065
LEU 129 0.0088
GLY 130 0.0097
LEU 131 0.0088
GLU 132 0.0082
ARG 133 0.0099
MET 134 0.0121
ASN 135 0.0144
SER 136 0.0148
ASP 137 0.0118
GLU 138 0.0118
VAL 139 0.0100
MET 140 0.0102
VAL 141 0.0112
VAL 142 0.0105
ILE 143 0.0091
ASN 144 0.0107
PRO 145 0.0109
GLY 146 0.0100
ILE 147 0.0089
MET 148 0.0064
PHE 149 0.0057
ARG 150 0.0063
VAL 151 0.0053
VAL 152 0.0028
GLY 153 0.0028
ILE 154 0.0037
SER 155 0.0033
SER 156 0.0024
LEU 157 0.0024
LEU 158 0.0032
ALA 159 0.0036
GLY 160 0.0029
THR 161 0.0026
MET 162 0.0033
PHE 163 0.0036
LEU 164 0.0028
LEU 165 0.0024
TRP 166 0.0032
LEU 167 0.0030
GLY 168 0.0022
GLU 169 0.0019
ARG 170 0.0029
ILE 171 0.0031
ASN 172 0.0025
ALA 173 0.0033
LYS 174 0.0050
GLY 175 0.0052
ILE 176 0.0048
GLY 177 0.0036
ASN 178 0.0023
GLY 179 0.0019
ILE 180 0.0014
SER 181 0.0014
LEU 182 0.0020
ILE 183 0.0019
ILE 184 0.0016
PHE 185 0.0021
VAL 186 0.0022
GLY 187 0.0021
ILE 188 0.0020
ILE 189 0.0025
SER 190 0.0033
GLU 191 0.0036
LEU 192 0.0034
PRO 193 0.0055
SER 194 0.0096
SER 195 0.0078
ILE 196 0.0095
SER 197 0.0164
SER 198 0.0175
VAL 199 0.0168
PHE 200 0.0210
LEU 201 0.0254
LEU 202 0.0255
GLY 203 0.0267
LYS 204 0.0311
ASN 205 0.0334
GLY 206 0.0319
GLU 207 0.0285
VAL 208 0.0248
SER 209 0.0270
GLY 210 0.0249
LEU 211 0.0243
VAL 212 0.0198
VAL 213 0.0174
LEU 214 0.0170
SER 215 0.0154
MET 216 0.0118
LEU 217 0.0098
LEU 218 0.0100
ALA 219 0.0089
PHE 220 0.0054
PHE 221 0.0044
ALA 222 0.0055
LEU 223 0.0045
PHE 224 0.0024
LEU 225 0.0027
LEU 226 0.0034
ILE 227 0.0029
ILE 228 0.0022
PHE 229 0.0020
PHE 230 0.0023
GLU 231 0.0025
ARG 232 0.0018
SER 233 0.0016
TYR 234 0.0035
ARG 235 0.0051
LYS 236 0.0079
VAL 237 0.0093
PHE 238 0.0103
VAL 239 0.0116
GLN 240 0.0097
TYR 241 0.0081
PRO 242 0.0041
LYS 243 0.0013
ARG 244 0.0103
GLN 245 0.0212
THR 246 0.0318
GLY 247 0.0435
GLY 248 0.0378
ARG 249 0.0300
PHE 250 0.0169
TYR 251 0.0154
ASN 252 0.0082
SER 253 0.0086
ASP 254 0.0117
SER 255 0.0118
SER 256 0.0121
TYR 257 0.0103
ILE 258 0.0099
PRO 259 0.0081
LEU 260 0.0058
LYS 261 0.0040
ILE 262 0.0024
ASN 263 0.0025
THR 264 0.0031
ALA 265 0.0030
GLY 266 0.0016
VAL 267 0.0017
ILE 268 0.0020
PRO 269 0.0024
PRO 270 0.0021
ILE 271 0.0018
PHE 272 0.0018
ALA 273 0.0021
ASN 274 0.0020
ALA 275 0.0019
LEU 276 0.0026
LEU 277 0.0024
LEU 278 0.0027
SER 279 0.0039
SER 280 0.0048
ILE 281 0.0043
SER 282 0.0048
LEU 283 0.0068
VAL 284 0.0083
ARG 285 0.0073
PHE 286 0.0083
HSD 287 0.0116
SER 288 0.0122
GLY 289 0.0149
SER 290 0.0155
GLU 291 0.0143
TRP 292 0.0136
ALA 293 0.0111
ASP 294 0.0093
VAL 295 0.0088
LEU 296 0.0084
LEU 297 0.0061
ARG 298 0.0048
TYR 299 0.0036
LEU 300 0.0031
SER 301 0.0014
SER 302 0.0022
GLU 303 0.0034
GLY 304 0.0041
ILE 305 0.0057
LEU 306 0.0056
TYR 307 0.0043
VAL 308 0.0050
SER 309 0.0065
VAL 310 0.0059
TYR 311 0.0042
ILE 312 0.0050
ALA 313 0.0057
LEU 314 0.0039
ILE 315 0.0036
MET 316 0.0041
PHE 317 0.0040
PHE 318 0.0033
THR 319 0.0031
PHE 320 0.0024
PHE 321 0.0032
TYR 322 0.0033
THR 323 0.0034
SER 324 0.0033
LEU 325 0.0046
VAL 326 0.0069
PHE 327 0.0066
ASP 328 0.0087
THR 329 0.0118
LYS 330 0.0138
GLU 331 0.0129
THR 332 0.0119
SER 333 0.0128
GLU 334 0.0138
MET 335 0.0122
LEU 336 0.0113
LYS 337 0.0122
LYS 338 0.0108
ASN 339 0.0092
GLY 340 0.0092
GLY 341 0.0096
PHE 342 0.0107
VAL 343 0.0120
PRO 344 0.0116
GLY 345 0.0125
LYS 346 0.0132
ARG 347 0.0143
PRO 348 0.0138
GLY 349 0.0159
LYS 350 0.0174
ALA 351 0.0164
THR 352 0.0142
LYS 353 0.0142
GLU 354 0.0144
TYR 355 0.0130
PHE 356 0.0109
ASP 357 0.0108
GLN 358 0.0104
VAL 359 0.0073
ILE 360 0.0062
GLY 361 0.0053
ARG 362 0.0039
ILE 363 0.0030
THR 364 0.0025
VAL 365 0.0016
LEU 366 0.0013
GLY 367 0.0022
ALA 368 0.0033
ILE 369 0.0032
TYR 370 0.0032
LEU 371 0.0039
SER 372 0.0047
VAL 373 0.0048
VAL 374 0.0047
CYS 375 0.0047
VAL 376 0.0063
VAL 377 0.0073
PRO 378 0.0061
GLU 379 0.0068
ILE 380 0.0108
VAL 381 0.0106
ARG 382 0.0095
HSD 383 0.0136
TYR 384 0.0162
CYS 385 0.0155
ALA 386 0.0125
VAL 387 0.0090
SER 388 0.0061
PHE 389 0.0022
THR 390 0.0021
LEU 391 0.0030
GLY 392 0.0031
GLY 393 0.0034
THR 394 0.0024
SER 395 0.0016
PHE 396 0.0021
LEU 397 0.0023
ILE 398 0.0017
ILE 399 0.0014
VAL 400 0.0017
ASN 401 0.0019
VAL 402 0.0018
ILE 403 0.0019
ASN 404 0.0021
ASP 405 0.0029
THR 406 0.0029
PHE 407 0.0044
SER 408 0.0060
GLN 409 0.0067
VAL 410 0.0093
GLN 411 0.0120
THR 412 0.0147
GLN 413 0.0163
VAL 414 0.0194
TYR 415 0.0235
SER 416 0.0282
GLY 417 0.0296
ARG 418 0.0361
TYR 419 0.0435
MET 5 0.0135
ILE 6 0.0109
GLY 7 0.0043
SER 8 0.0047
PHE 9 0.0040
ALA 10 0.0051
ARG 11 0.0042
PHE 12 0.0030
LEU 13 0.0048
CYS 14 0.0072
ASP 15 0.0068
VAL 16 0.0045
LYS 17 0.0061
GLN 18 0.0081
GLU 19 0.0062
ALA 20 0.0043
LEU 21 0.0069
GLN 22 0.0070
VAL 23 0.0036
SER 24 0.0034
TRP 25 0.0013
ALA 26 0.0007
SER 27 0.0010
ARG 28 0.0017
LYS 29 0.0017
GLU 30 0.0015
VAL 31 0.0018
SER 32 0.0018
VAL 33 0.0017
PHE 34 0.0016
LEU 35 0.0017
LEU 36 0.0023
ILE 37 0.0026
VAL 38 0.0019
LEU 39 0.0027
LEU 40 0.0036
THR 41 0.0032
VAL 42 0.0028
VAL 43 0.0036
VAL 44 0.0043
SER 45 0.0041
SER 46 0.0040
ILE 47 0.0048
LEU 48 0.0045
PHE 49 0.0043
SER 50 0.0061
CYS 51 0.0034
VAL 52 0.0025
ASP 53 0.0071
PHE 54 0.0133
VAL 55 0.0141
PHE 56 0.0155
LEU 57 0.0217
ARG 58 0.0273
LEU 59 0.0335
VAL 60 0.0344
LYS 61 0.0460
ILE 62 0.0563
ALA 63 0.0617
LEU 7 0.0047
MET 8 0.0045
PHE 9 0.0070
LEU 10 0.0059
THR 11 0.0043
ALA 12 0.0063
ALA 13 0.0069
GLN 14 0.0053
VAL 15 0.0054
PHE 16 0.0071
LEU 17 0.0067
ALA 18 0.0052
PHE 19 0.0060
LEU 20 0.0068
LEU 21 0.0057
VAL 22 0.0049
LEU 23 0.0059
LEU 24 0.0059
VAL 25 0.0042
LEU 26 0.0040
LEU 27 0.0048
GLN 28 0.0034
SER 29 0.0020
PRO 30 0.0010
GLU 31 0.0025
SER 32 0.0035
ASP 33 0.0051
THR 34 0.0061
LEU 35 0.0052
GLY 36 0.0042
GLY 37 0.0037
PHE 38 0.0041
GLY 39 0.0041
GLY 40 0.0048
PRO 41 0.0072
GLN 42 0.0074
CYS 43 0.0060
ASN 44 0.0077
LEU 45 0.0071
GLY 46 0.0090
SER 47 0.0125
MET 48 0.0110
PHE 49 0.0105
GLY 50 0.0081
LYS 51 0.0075
SER 52 0.0047
SER 53 0.0046
SER 54 0.0024
SER 55 0.0047
SER 56 0.0062
PHE 57 0.0081
ILE 58 0.0069
ALA 59 0.0061
LYS 60 0.0079
LEU 61 0.0078
THR 62 0.0063
ALA 63 0.0067
VAL 64 0.0081
VAL 65 0.0071
ALA 66 0.0059
ALA 67 0.0069
ALA 68 0.0071
PHE 69 0.0055
ILE 70 0.0054
VAL 71 0.0066
ASN 72 0.0057
THR 73 0.0044
ILE 74 0.0060
LEU 75 0.0063
LEU 76 0.0045
VAL 77 0.0055
GLY 78 0.0071
THR 79 0.0072
ASN 80 0.0092

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 14 ---

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