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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 = 0.0789
ALA 123
0.0260
ILE 124
0.0137
VAL 125
0.0131
ILE 126
0.0088
GLU 127
0.0071
ARG 128
0.0042
PRO 129
0.0053
ASN 130
0.0102
VAL 131
0.0076
LYS 132
0.0102
TRP 133
0.0095
SER 134
0.0107
ASP 135
0.0107
VAL 136
0.0098
ALA 137
0.0097
GLY 138
0.0114
LEU 139
0.0111
GLU 140
0.0121
GLY 141
0.0103
ALA 142
0.0082
LYS 143
0.0084
GLU 144
0.0097
ALA 145
0.0094
LEU 146
0.0103
LYS 147
0.0163
GLU 148
0.0163
ALA 149
0.0158
VAL 150
0.0181
ILE 151
0.0258
LEU 152
0.0214
PRO 153
0.0171
ILE 154
0.0226
LYS 155
0.0241
PHE 156
0.0054
PRO 157
0.0122
HIS 158
0.0251
LEU 159
0.0188
PHE 160
0.0282
THR 161
0.0442
GLY 162
0.0504
LYS 163
0.0234
ARG 164
0.0354
THR 165
0.0280
PRO 166
0.0187
TRP 167
0.0136
ARG 168
0.0082
GLY 169
0.0042
ILE 170
0.0028
LEU 171
0.0049
LEU 172
0.0081
PHE 173
0.0102
GLY 174
0.0113
PRO 175
0.0183
PRO 176
0.0177
GLY 177
0.0137
THR 178
0.0129
GLY 179
0.0095
LYS 180
0.0134
SER 181
0.0233
TYR 182
0.0168
LEU 183
0.0135
ALA 184
0.0177
LYS 185
0.0140
ALA 186
0.0118
VAL 187
0.0166
ALA 188
0.0151
THR 189
0.0134
GLU 190
0.0207
ALA 191
0.0217
ASN 192
0.0205
ASN 193
0.0134
SER 194
0.0158
THR 195
0.0109
PHE 196
0.0126
PHE 197
0.0130
SER 198
0.0163
ILE 199
0.0184
SER 200
0.0154
SER 201
0.0166
SER 202
0.0188
ASP 203
0.0321
LEU 204
0.0181
VAL 205
0.0146
SER 206
0.0128
LYS 207
0.0118
TRP 208
0.0134
LEU 209
0.0112
GLY 210
0.0290
GLU 211
0.0259
SER 212
0.0200
GLU 213
0.0136
LYS 214
0.0170
LEU 215
0.0131
VAL 216
0.0123
LYS 217
0.0145
ASN 218
0.0135
LEU 219
0.0095
PHE 220
0.0132
GLN 221
0.0156
LEU 222
0.0138
ALA 223
0.0113
ARG 224
0.0151
GLU 225
0.0193
ASN 226
0.0183
LYS 227
0.0163
PRO 228
0.0195
SER 229
0.0144
ILE 230
0.0159
ILE 231
0.0140
PHE 232
0.0164
ILE 233
0.0156
ASP 234
0.0162
GLU 235
0.0120
ILE 236
0.0101
ASP 237
0.0077
SER 238
0.0160
LEU 239
0.0150
CYS 240
0.0134
GLY 241
0.0224
SER 242
0.0261
ARG 243
0.0316
SER 244
0.0441
GLU 245
0.0125
ASN 246
0.0103
GLU 247
0.0157
SER 248
0.0119
GLU 249
0.0158
ALA 250
0.0194
ALA 251
0.0137
ARG 252
0.0146
ARG 253
0.0186
ILE 254
0.0180
LYS 255
0.0147
THR 256
0.0169
GLU 257
0.0156
PHE 258
0.0162
LEU 259
0.0151
VAL 260
0.0164
GLN 261
0.0152
MET 262
0.0131
GLN 263
0.0102
GLY 264
0.0107
VAL 265
0.0235
GLY 266
0.0211
VAL 267
0.0146
ASP 268
0.0182
ASN 269
0.0126
ASP 270
0.0129
GLY 271
0.0166
ILE 272
0.0145
LEU 273
0.0111
VAL 274
0.0116
LEU 275
0.0113
GLY 276
0.0110
ALA 277
0.0102
THR 278
0.0058
ASN 279
0.0071
ILE 280
0.0067
PRO 281
0.0123
TRP 282
0.0105
VAL 283
0.0115
LEU 284
0.0082
ASP 285
0.0180
SER 286
0.0182
ALA 287
0.0129
ILE 288
0.0099
ARG 289
0.0120
ARG 290
0.0147
ARG 291
0.0068
PHE 292
0.0059
GLU 293
0.0062
LYS 294
0.0068
ARG 295
0.0051
ILE 296
0.0069
TYR 297
0.0133
ILE 298
0.0109
PRO 299
0.0125
LEU 300
0.0144
PRO 301
0.0193
GLU 302
0.0191
PRO 303
0.0198
HIS 304
0.0202
ALA 305
0.0142
ARG 306
0.0117
ALA 307
0.0073
ALA 308
0.0146
MET 309
0.0098
PHE 310
0.0104
LYS 311
0.0222
LEU 312
0.0309
HIS 313
0.0125
LEU 314
0.0093
GLY 315
0.0165
THR 316
0.0135
THR 317
0.0200
GLN 318
0.0265
ASN 319
0.0159
SER 320
0.0191
LEU 321
0.0258
THR 322
0.0564
GLU 323
0.0564
ALA 324
0.0406
ASP 325
0.0214
PHE 326
0.0152
ARG 327
0.0069
GLU 328
0.0174
LEU 329
0.0060
GLY 330
0.0114
ARG 331
0.0277
LYS 332
0.0156
THR 333
0.0130
ASP 334
0.0209
GLY 335
0.0163
TYR 336
0.0150
SER 337
0.0155
GLY 338
0.0115
ALA 339
0.0091
ASP 340
0.0101
ILE 341
0.0092
SER 342
0.0110
ILE 343
0.0082
ILE 344
0.0080
VAL 345
0.0072
ARG 346
0.0047
ASP 347
0.0064
ALA 348
0.0032
LEU 349
0.0124
MET 350
0.0162
GLN 351
0.0109
PRO 352
0.0221
VAL 353
0.0322
ARG 354
0.0215
LYS 355
0.0029
VAL 356
0.0088
GLN 357
0.0233
SER 358
0.0249
ALA 359
0.0087
THR 360
0.0164
HIS 361
0.0148
PHE 362
0.0170
LYS 363
0.0171
LYS 364
0.0189
VAL 365
0.0108
ARG 366
0.0054
GLY 367
0.0089
PRO 368
0.0123
SER 369
0.0190
ARG 370
0.0109
ALA 371
0.0107
ASP 372
0.0166
PRO 373
0.0256
ASN 374
0.0230
HIS 375
0.0191
LEU 376
0.0177
VAL 377
0.0121
ASP 378
0.0128
ASP 379
0.0079
LEU 380
0.0071
LEU 381
0.0146
THR 382
0.0155
PRO 383
0.0123
CYS 384
0.0173
SER 385
0.0349
PRO 386
0.0370
GLY 387
0.0392
ASP 388
0.0284
PRO 389
0.0789
GLY 390
0.0259
ALA 391
0.0078
ILE 392
0.0152
GLU 393
0.0270
MET 394
0.0250
THR 395
0.0193
TRP 396
0.0093
MET 397
0.0142
ASP 398
0.0271
VAL 399
0.0187
PRO 400
0.0181
GLY 401
0.0208
ASP 402
0.0159
LYS 403
0.0089
LEU 404
0.0086
LEU 405
0.0125
GLU 406
0.0196
PRO 407
0.0303
VAL 408
0.0337
VAL 409
0.0179
SER 410
0.0182
MET 411
0.0080
SER 412
0.0145
ASP 413
0.0096
MET 414
0.0102
LEU 415
0.0173
ARG 416
0.0171
SER 417
0.0132
LEU 418
0.0130
SER 419
0.0312
ASN 420
0.0314
THR 421
0.0146
LYS 422
0.0146
PRO 423
0.0110
THR 424
0.0123
VAL 425
0.0254
ASN 426
0.0254
GLU 427
0.0437
HIS 428
0.0335
ASP 429
0.0304
LEU 430
0.0290
LEU 431
0.0269
LYS 432
0.0249
LEU 433
0.0206
LYS 434
0.0191
LYS 435
0.0218
PHE 436
0.0170
THR 437
0.0111
GLU 438
0.0120
ASP 439
0.0074
PHE 440
0.0081
GLY 441
0.0069
GLN 442
0.0112
GLU 443
0.0171
GLY 444
0.0159
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.