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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 = 0.0665
ALA 123
0.0162
ILE 124
0.0134
VAL 125
0.0182
ILE 126
0.0187
GLU 127
0.0232
ARG 128
0.0247
PRO 129
0.0154
ASN 130
0.0128
VAL 131
0.0072
LYS 132
0.0083
TRP 133
0.0135
SER 134
0.0194
ASP 135
0.0195
VAL 136
0.0204
ALA 137
0.0291
GLY 138
0.0281
LEU 139
0.0204
GLU 140
0.0255
GLY 141
0.0260
ALA 142
0.0159
LYS 143
0.0154
GLU 144
0.0214
ALA 145
0.0182
LEU 146
0.0141
LYS 147
0.0162
GLU 148
0.0200
ALA 149
0.0168
VAL 150
0.0165
ILE 151
0.0184
LEU 152
0.0137
PRO 153
0.0140
ILE 154
0.0164
LYS 155
0.0120
PHE 156
0.0092
PRO 157
0.0243
HIS 158
0.0382
LEU 159
0.0216
PHE 160
0.0132
THR 161
0.0288
GLY 162
0.0276
LYS 163
0.0245
ARG 164
0.0138
THR 165
0.0144
PRO 166
0.0132
TRP 167
0.0092
ARG 168
0.0079
GLY 169
0.0058
ILE 170
0.0055
LEU 171
0.0021
LEU 172
0.0033
PHE 173
0.0052
GLY 174
0.0083
PRO 175
0.0081
PRO 176
0.0097
GLY 177
0.0107
THR 178
0.0093
GLY 179
0.0085
LYS 180
0.0028
SER 181
0.0022
TYR 182
0.0074
LEU 183
0.0063
ALA 184
0.0038
LYS 185
0.0050
ALA 186
0.0060
VAL 187
0.0097
ALA 188
0.0108
THR 189
0.0101
GLU 190
0.0143
ALA 191
0.0163
ASN 192
0.0165
ASN 193
0.0182
SER 194
0.0192
THR 195
0.0193
PHE 196
0.0142
PHE 197
0.0122
SER 198
0.0111
ILE 199
0.0107
SER 200
0.0079
SER 201
0.0053
SER 202
0.0089
ASP 203
0.0124
LEU 204
0.0116
VAL 205
0.0133
SER 206
0.0203
LYS 207
0.0192
TRP 208
0.0231
LEU 209
0.0249
GLY 210
0.0269
GLU 211
0.0221
SER 212
0.0187
GLU 213
0.0143
LYS 214
0.0173
LEU 215
0.0140
VAL 216
0.0107
LYS 217
0.0114
ASN 218
0.0116
LEU 219
0.0068
PHE 220
0.0047
GLN 221
0.0063
LEU 222
0.0104
ALA 223
0.0113
ARG 224
0.0113
GLU 225
0.0175
ASN 226
0.0210
LYS 227
0.0213
PRO 228
0.0224
SER 229
0.0158
ILE 230
0.0117
ILE 231
0.0071
PHE 232
0.0051
ILE 233
0.0039
ASP 234
0.0024
GLU 235
0.0020
ILE 236
0.0027
ASP 237
0.0035
SER 238
0.0029
LEU 239
0.0018
CYS 240
0.0018
GLY 241
0.0029
SER 242
0.0059
ARG 243
0.0059
SER 244
0.0278
GLU 245
0.0125
ASN 246
0.0190
GLU 247
0.0199
SER 248
0.0237
GLU 249
0.0250
ALA 250
0.0202
ALA 251
0.0145
ARG 252
0.0101
ARG 253
0.0091
ILE 254
0.0092
LYS 255
0.0042
THR 256
0.0049
GLU 257
0.0097
PHE 258
0.0062
LEU 259
0.0059
VAL 260
0.0112
GLN 261
0.0070
MET 262
0.0043
GLN 263
0.0130
GLY 264
0.0147
VAL 265
0.0219
GLY 266
0.0208
VAL 267
0.0080
ASP 268
0.0161
ASN 269
0.0119
ASP 270
0.0184
GLY 271
0.0178
ILE 272
0.0120
LEU 273
0.0086
VAL 274
0.0053
LEU 275
0.0052
GLY 276
0.0030
ALA 277
0.0013
THR 278
0.0025
ASN 279
0.0070
ILE 280
0.0093
PRO 281
0.0116
TRP 282
0.0158
VAL 283
0.0111
LEU 284
0.0101
ASP 285
0.0094
SER 286
0.0153
ALA 287
0.0121
ILE 288
0.0068
ARG 289
0.0106
ARG 290
0.0139
ARG 291
0.0067
PHE 292
0.0034
GLU 293
0.0037
LYS 294
0.0037
ARG 295
0.0034
ILE 296
0.0070
TYR 297
0.0032
ILE 298
0.0059
PRO 299
0.0040
LEU 300
0.0055
PRO 301
0.0188
GLU 302
0.0263
PRO 303
0.0286
HIS 304
0.0366
ALA 305
0.0318
ARG 306
0.0253
ALA 307
0.0268
ALA 308
0.0313
MET 309
0.0268
PHE 310
0.0224
LYS 311
0.0265
LEU 312
0.0298
HIS 313
0.0255
LEU 314
0.0228
GLY 315
0.0304
THR 316
0.0336
THR 317
0.0312
GLN 318
0.0310
ASN 319
0.0256
SER 320
0.0256
LEU 321
0.0224
THR 322
0.0217
GLU 323
0.0246
ALA 324
0.0150
ASP 325
0.0129
PHE 326
0.0185
ARG 327
0.0213
GLU 328
0.0139
LEU 329
0.0146
GLY 330
0.0192
ARG 331
0.0187
LYS 332
0.0129
THR 333
0.0127
ASP 334
0.0158
GLY 335
0.0091
TYR 336
0.0068
SER 337
0.0094
GLY 338
0.0146
ALA 339
0.0121
ASP 340
0.0094
ILE 341
0.0127
SER 342
0.0150
ILE 343
0.0116
ILE 344
0.0098
VAL 345
0.0112
ARG 346
0.0123
ASP 347
0.0068
ALA 348
0.0052
LEU 349
0.0069
MET 350
0.0055
GLN 351
0.0080
PRO 352
0.0141
VAL 353
0.0230
ARG 354
0.0171
LYS 355
0.0143
VAL 356
0.0204
GLN 357
0.0268
SER 358
0.0312
ALA 359
0.0426
THR 360
0.0501
HIS 361
0.0358
PHE 362
0.0135
LYS 363
0.0079
LYS 364
0.0126
VAL 365
0.0154
ARG 366
0.0089
GLY 367
0.0091
PRO 368
0.0064
SER 369
0.0039
ARG 370
0.0035
ALA 371
0.0145
ASP 372
0.0159
PRO 373
0.0194
ASN 374
0.0261
HIS 375
0.0148
LEU 376
0.0149
VAL 377
0.0110
ASP 378
0.0151
ASP 379
0.0127
LEU 380
0.0113
LEU 381
0.0079
THR 382
0.0156
PRO 383
0.0180
CYS 384
0.0268
SER 385
0.0560
PRO 386
0.0505
GLY 387
0.0235
ASP 388
0.0198
PRO 389
0.0665
GLY 390
0.0496
ALA 391
0.0147
ILE 392
0.0350
GLU 393
0.0535
MET 394
0.0495
THR 395
0.0404
TRP 396
0.0295
MET 397
0.0357
ASP 398
0.0259
VAL 399
0.0122
PRO 400
0.0114
GLY 401
0.0130
ASP 402
0.0136
LYS 403
0.0127
LEU 404
0.0153
LEU 405
0.0153
GLU 406
0.0172
PRO 407
0.0164
VAL 408
0.0231
VAL 409
0.0156
SER 410
0.0169
MET 411
0.0163
SER 412
0.0150
ASP 413
0.0106
MET 414
0.0096
LEU 415
0.0101
ARG 416
0.0094
SER 417
0.0079
LEU 418
0.0071
SER 419
0.0097
ASN 420
0.0081
THR 421
0.0049
LYS 422
0.0026
PRO 423
0.0071
THR 424
0.0139
VAL 425
0.0179
ASN 426
0.0239
GLU 427
0.0352
HIS 428
0.0274
ASP 429
0.0184
LEU 430
0.0228
LEU 431
0.0324
LYS 432
0.0259
LEU 433
0.0212
LYS 434
0.0305
LYS 435
0.0335
PHE 436
0.0252
THR 437
0.0234
GLU 438
0.0322
ASP 439
0.0326
PHE 440
0.0257
GLY 441
0.0192
GLN 442
0.0113
GLU 443
0.0141
GLY 444
0.0213
If you find results from this site helpful for your research, please cite one of our papers:
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.