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please let us know.
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* sec_alpha_ABC_433_70_109_200 *

<R²> analysis for 2607200124222776147

--- 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 = 0.0569
MET 1 0.0056
ASN 2 0.0061
VAL 3 0.0059
GLY 4 0.0045
ALA 5 0.0044
ARG 6 0.0048
GLY 7 0.0043
ASN 8 0.0029
ALA 9 0.0020
GLY 10 0.0017
LEU 11 0.0017
PHE 12 0.0021
TRP 13 0.0021
ARG 14 0.0016
PHE 15 0.0015
GLY 16 0.0020
PHE 17 0.0020
THR 18 0.0017
LEU 19 0.0015
LEU 20 0.0019
ALA 21 0.0018
LEU 22 0.0015
ILE 23 0.0015
VAL 24 0.0017
TYR 25 0.0014
ARG 26 0.0013
LEU 27 0.0014
GLY 28 0.0014
THR 29 0.0010
TYR 30 0.0011
ILE 31 0.0010
PRO 32 0.0010
ILE 33 0.0010
PRO 34 0.0010
GLY 35 0.0011
VAL 36 0.0013
ASN 37 0.0012
PRO 38 0.0012
SER 39 0.0015
VAL 40 0.0015
VAL 41 0.0014
GLU 42 0.0014
ASP 43 0.0016
ILE 44 0.0015
ILE 45 0.0013
SER 46 0.0014
SER 47 0.0015
ALA 49 0.0018
THR 50 0.0024
GLY 51 0.0032
VAL 52 0.0042
LEU 53 0.0023
GLY 54 0.0020
ILE 55 0.0021
PHE 56 0.0024
ASN 57 0.0018
VAL 58 0.0017
PHE 59 0.0021
SER 60 0.0021
GLY 61 0.0015
GLY 62 0.0015
ALA 63 0.0015
LEU 64 0.0015
GLY 65 0.0014
ARG 66 0.0013
MET 67 0.0012
THR 68 0.0011
ILE 69 0.0013
PHE 70 0.0014
ALA 71 0.0015
LEU 72 0.0015
ASN 73 0.0020
VAL 74 0.0021
MET 75 0.0025
PRO 76 0.0027
TYR 77 0.0032
ILE 78 0.0032
VAL 79 0.0038
SER 80 0.0039
SER 81 0.0039
ILE 82 0.0043
ILE 83 0.0053
VAL 84 0.0052
GLN 85 0.0052
LEU 86 0.0063
LEU 87 0.0072
SER 88 0.0066
VAL 89 0.0071
ALA 90 0.0088
ILE 91 0.0096
PRO 92 0.0098
THR 93 0.0100
LEU 94 0.0084
ASN 95 0.0079
GLU 96 0.0090
MET 97 0.0081
ARG 98 0.0068
GLN 99 0.0077
ASP 100 0.0086
GLY 101 0.0078
GLU 102 0.0073
LEU 103 0.0074
GLY 104 0.0071
ARG 105 0.0058
MET 106 0.0059
LYS 107 0.0064
MET 108 0.0058
SER 109 0.0049
THR 110 0.0053
TYR 111 0.0055
THR 112 0.0046
ARG 113 0.0042
TYR 114 0.0047
LEU 115 0.0047
SER 116 0.0039
VAL 117 0.0035
ALA 118 0.0040
PHE 119 0.0036
CYS 120 0.0028
ILE 121 0.0022
ALA 122 0.0026
GLN 123 0.0022
GLY 124 0.0017
LEU 125 0.0013
VAL 126 0.0014
ILE 127 0.0014
LEU 128 0.0013
LEU 129 0.0016
GLY 130 0.0014
LEU 131 0.0015
GLU 132 0.0017
ARG 133 0.0023
MET 134 0.0015
ASN 135 0.0024
SER 136 0.0027
ASP 137 0.0032
GLU 138 0.0032
VAL 139 0.0025
MET 140 0.0020
VAL 141 0.0016
VAL 142 0.0015
ILE 143 0.0014
ASN 144 0.0013
PRO 145 0.0015
GLY 146 0.0014
ILE 147 0.0012
MET 148 0.0011
PHE 149 0.0011
ARG 150 0.0011
VAL 151 0.0012
VAL 152 0.0012
GLY 153 0.0012
ILE 154 0.0014
SER 155 0.0016
SER 156 0.0015
LEU 157 0.0016
LEU 158 0.0021
ALA 159 0.0023
GLY 160 0.0018
THR 161 0.0022
MET 162 0.0027
PHE 163 0.0025
LEU 164 0.0021
LEU 165 0.0028
TRP 166 0.0031
LEU 167 0.0026
GLY 168 0.0025
GLU 169 0.0032
ARG 170 0.0031
ILE 171 0.0025
ASN 172 0.0028
ALA 173 0.0034
LYS 174 0.0029
GLY 175 0.0019
ILE 176 0.0014
GLY 177 0.0018
ASN 178 0.0021
GLY 179 0.0021
ILE 180 0.0024
SER 181 0.0023
LEU 182 0.0018
ILE 183 0.0019
ILE 184 0.0021
PHE 185 0.0020
VAL 186 0.0016
GLY 187 0.0017
ILE 188 0.0017
ILE 189 0.0015
SER 190 0.0010
GLU 191 0.0006
LEU 192 0.0007
PRO 193 0.0026
SER 194 0.0028
SER 195 0.0029
ILE 196 0.0044
SER 197 0.0085
SER 198 0.0095
VAL 199 0.0094
PHE 200 0.0128
LEU 201 0.0169
LEU 202 0.0167
GLY 203 0.0175
LYS 204 0.0222
ASN 205 0.0251
GLY 206 0.0244
GLU 207 0.0216
VAL 208 0.0164
SER 209 0.0164
GLY 210 0.0160
LEU 211 0.0137
VAL 212 0.0106
VAL 213 0.0099
LEU 214 0.0102
SER 215 0.0073
MET 216 0.0053
LEU 217 0.0055
LEU 218 0.0053
ALA 219 0.0023
PHE 220 0.0025
PHE 221 0.0023
ALA 222 0.0028
LEU 223 0.0027
PHE 224 0.0030
LEU 225 0.0033
LEU 226 0.0038
ILE 227 0.0037
ILE 228 0.0036
PHE 229 0.0052
PHE 230 0.0053
GLU 231 0.0043
ARG 232 0.0045
SER 233 0.0083
TYR 234 0.0071
ARG 235 0.0065
LYS 236 0.0067
VAL 237 0.0080
PHE 238 0.0118
VAL 239 0.0120
GLN 240 0.0160
TYR 241 0.0149
PRO 242 0.0187
LYS 243 0.0071
ARG 244 0.0117
GLN 245 0.0325
THR 246 0.0506
GLY 247 0.0569
GLY 248 0.0380
ARG 249 0.0072
PHE 250 0.0249
TYR 251 0.0271
ASN 252 0.0522
SER 253 0.0268
ASP 254 0.0226
SER 255 0.0209
SER 256 0.0139
TYR 257 0.0092
ILE 258 0.0070
PRO 259 0.0074
LEU 260 0.0055
LYS 261 0.0043
ILE 262 0.0054
ASN 263 0.0049
THR 264 0.0037
ALA 265 0.0040
GLY 266 0.0037
VAL 267 0.0038
ILE 268 0.0040
PRO 269 0.0044
PRO 270 0.0041
ILE 271 0.0040
PHE 272 0.0042
ALA 273 0.0035
ASN 274 0.0028
ALA 275 0.0040
LEU 276 0.0038
LEU 277 0.0031
LEU 278 0.0049
SER 279 0.0072
SER 280 0.0067
ILE 281 0.0091
SER 282 0.0124
LEU 283 0.0127
VAL 284 0.0135
ARG 285 0.0154
PHE 286 0.0162
SER 288 0.0257
GLY 289 0.0313
SER 290 0.0296
GLU 291 0.0309
TRP 292 0.0253
ALA 293 0.0212
ASP 294 0.0238
VAL 295 0.0230
LEU 296 0.0164
LEU 297 0.0159
ARG 298 0.0178
TYR 299 0.0149
LEU 300 0.0099
SER 301 0.0112
SER 302 0.0107
GLU 303 0.0064
GLY 304 0.0089
ILE 305 0.0098
LEU 306 0.0094
TYR 307 0.0059
VAL 308 0.0030
SER 309 0.0039
VAL 310 0.0019
TYR 311 0.0005
ILE 312 0.0027
ALA 313 0.0029
LEU 314 0.0034
ILE 315 0.0041
MET 316 0.0055
PHE 317 0.0058
PHE 318 0.0053
THR 319 0.0052
PHE 320 0.0057
PHE 321 0.0056
TYR 322 0.0046
THR 323 0.0040
SER 324 0.0038
LEU 325 0.0037
VAL 326 0.0024
PHE 327 0.0016
ASP 328 0.0026
THR 329 0.0022
LYS 330 0.0040
GLU 331 0.0041
THR 332 0.0034
SER 333 0.0062
GLU 334 0.0076
MET 335 0.0058
LEU 336 0.0070
LYS 337 0.0104
LYS 338 0.0098
ASN 339 0.0082
GLY 340 0.0121
GLY 341 0.0105
PHE 342 0.0133
VAL 343 0.0136
PRO 344 0.0175
GLY 345 0.0194
LYS 346 0.0163
ARG 347 0.0176
PRO 348 0.0146
GLY 349 0.0132
LYS 350 0.0127
ALA 351 0.0121
THR 352 0.0086
LYS 353 0.0065
GLU 354 0.0057
TYR 355 0.0055
PHE 356 0.0021
ASP 357 0.0011
GLN 358 0.0015
VAL 359 0.0037
ILE 360 0.0037
GLY 361 0.0056
ARG 362 0.0071
ILE 363 0.0064
THR 364 0.0056
VAL 365 0.0075
LEU 366 0.0074
GLY 367 0.0059
ALA 368 0.0056
ILE 369 0.0060
TYR 370 0.0053
LEU 371 0.0049
SER 372 0.0040
VAL 373 0.0037
VAL 374 0.0033
CYS 375 0.0033
VAL 376 0.0021
VAL 377 0.0016
PRO 378 0.0016
GLU 379 0.0019
ILE 380 0.0034
VAL 381 0.0033
ARG 382 0.0037
TYR 384 0.0081
CYS 385 0.0087
ALA 386 0.0102
VAL 387 0.0087
SER 388 0.0056
PHE 389 0.0034
THR 390 0.0030
LEU 391 0.0016
GLY 392 0.0022
GLY 393 0.0026
THR 394 0.0029
SER 395 0.0025
PHE 396 0.0025
LEU 397 0.0031
ILE 398 0.0029
ILE 399 0.0025
VAL 400 0.0027
ASN 401 0.0031
VAL 402 0.0025
ILE 403 0.0024
ASN 404 0.0027
ASP 405 0.0027
THR 406 0.0019
PHE 407 0.0023
SER 408 0.0030
GLN 409 0.0023
VAL 410 0.0018
GLN 411 0.0028
THR 412 0.0034
GLN 413 0.0023
VAL 414 0.0029
TYR 415 0.0042
SER 416 0.0046
GLY 417 0.0040
ARG 418 0.0055
TYR 419 0.0063
SER 420 0.0060
ALA 421 0.0061
LEU 422 0.0066
MET 423 0.0058
LYS 424 0.0049
LYS 425 0.0050
SER 426 0.0035
GLU 427 0.0019
LEU 428 0.0027
TRP 429 0.0034
LYS 430 0.0034
LYS 431 0.0051
VAL 432 0.0087
LYS 433 0.0098
MET 1 0.0169
PHE 2 0.0207
LEU 3 0.0162
ALA 4 0.0167
MET 5 0.0162
ILE 6 0.0117
GLY 7 0.0172
SER 8 0.0223
PHE 9 0.0144
ALA 10 0.0153
ARG 11 0.0164
PHE 12 0.0144
LEU 13 0.0137
CYS 14 0.0142
ASP 15 0.0117
VAL 16 0.0111
LYS 17 0.0130
GLN 18 0.0118
GLU 19 0.0093
ALA 20 0.0111
LEU 21 0.0122
GLN 22 0.0102
VAL 23 0.0090
SER 24 0.0097
TRP 25 0.0083
ALA 26 0.0070
SER 27 0.0077
ARG 28 0.0072
LYS 29 0.0055
GLU 30 0.0049
VAL 31 0.0041
SER 32 0.0036
VAL 33 0.0035
PHE 34 0.0031
LEU 35 0.0028
LEU 36 0.0026
ILE 37 0.0026
VAL 38 0.0023
LEU 39 0.0021
LEU 40 0.0023
THR 41 0.0020
VAL 42 0.0017
VAL 43 0.0015
VAL 44 0.0015
SER 45 0.0011
SER 46 0.0008
ILE 47 0.0006
LEU 48 0.0003
PHE 49 0.0006
SER 50 0.0004
CYS 51 0.0006
VAL 52 0.0010
ASP 53 0.0010
PHE 54 0.0013
VAL 55 0.0014
PHE 56 0.0013
LEU 57 0.0011
ARG 58 0.0014
LEU 59 0.0012
VAL 60 0.0009
LYS 61 0.0008
ILE 62 0.0009
ALA 63 0.0006
LEU 64 0.0004
GLY 65 0.0008
VAL 66 0.0007
VAL 67 0.0011
TYR 68 0.0015
ALA 69 0.0015
ALA 70 0.0018
MET 1 0.0026
SER 2 0.0024
PHE 3 0.0015
VAL 4 0.0016
SER 5 0.0020
CYS 6 0.0018
LEU 7 0.0013
MET 8 0.0017
PHE 9 0.0019
LEU 10 0.0017
THR 11 0.0015
ALA 12 0.0018
ALA 13 0.0023
GLN 14 0.0018
VAL 15 0.0019
PHE 16 0.0025
LEU 17 0.0029
ALA 18 0.0025
PHE 19 0.0030
LEU 20 0.0035
LEU 21 0.0034
VAL 22 0.0035
LEU 23 0.0043
LEU 24 0.0045
VAL 25 0.0042
LEU 26 0.0047
LEU 27 0.0054
GLN 28 0.0052
SER 29 0.0055
PRO 30 0.0049
GLU 31 0.0048
SER 32 0.0042
ASP 33 0.0039
THR 34 0.0035
LEU 35 0.0037
GLY 36 0.0032
GLY 37 0.0025
PHE 38 0.0028
GLY 39 0.0029
GLY 40 0.0029
PRO 41 0.0021
GLN 42 0.0022
CYS 43 0.0023
ASN 44 0.0024
LEU 45 0.0026
GLY 46 0.0024
SER 47 0.0026
MET 48 0.0031
PHE 49 0.0048
GLY 50 0.0046
LYS 51 0.0057
SER 52 0.0061
SER 53 0.0057
SER 54 0.0066
SER 55 0.0060
SER 56 0.0066
PHE 57 0.0068
ILE 58 0.0060
ALA 59 0.0052
LYS 60 0.0056
LEU 61 0.0052
THR 62 0.0044
ALA 63 0.0042
VAL 64 0.0046
VAL 65 0.0036
ALA 66 0.0030
ALA 67 0.0032
ALA 68 0.0033
PHE 69 0.0021
ILE 70 0.0020
VAL 71 0.0022
ASN 72 0.0021
THR 73 0.0011
ILE 74 0.0012
LEU 75 0.0013
LEU 76 0.0011
VAL 77 0.0005
GLY 78 0.0005
THR 79 0.0004
ASN 80 0.0006
ALA 81 0.0022
ARG 82 0.0017
ARG 83 0.0014
VAL 84 0.0022
ARG 85 0.0047
GLU 86 0.0038
VAL 87 0.0048
SER 88 0.0063
VAL 89 0.0115
VAL 90 0.0105
SER 91 0.0109
LYS 92 0.0143
THR 93 0.0171
GLU 94 0.0152
ALA 95 0.0153
VAL 96 0.0188
SER 97 0.0212
GLY 98 0.0186
GLN 99 0.0152
GLU 100 0.0169
SER 101 0.0250
ASN 102 0.0222
GLY 103 0.0190
SER 104 0.0238
GLU 105 0.0285
VAL 106 0.0292
PRO 107 0.0281
PHE 108 0.0266
GLU 109 0.0312

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.

*** sec_alpha_ABC_433_70_109_200 ***

<R2> analysis for 2607200124222776147

--- 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.

* sec_alpha_ABC_433_70_109_200 *

<R²> analysis for 2607200124222776147