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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 = 0.0631
ALA 123
0.0120
ILE 124
0.0055
VAL 125
0.0104
ILE 126
0.0113
GLU 127
0.0114
ARG 128
0.0126
PRO 129
0.0170
ASN 130
0.0247
VAL 131
0.0118
LYS 132
0.0082
TRP 133
0.0118
SER 134
0.0238
ASP 135
0.0179
VAL 136
0.0162
ALA 137
0.0251
GLY 138
0.0101
LEU 139
0.0062
GLU 140
0.0061
GLY 141
0.0187
ALA 142
0.0062
LYS 143
0.0013
GLU 144
0.0201
ALA 145
0.0069
LEU 146
0.0091
LYS 147
0.0100
GLU 148
0.0115
ALA 149
0.0087
VAL 150
0.0063
ILE 151
0.0036
LEU 152
0.0060
PRO 153
0.0089
ILE 154
0.0094
LYS 155
0.0132
PHE 156
0.0054
PRO 157
0.0260
HIS 158
0.0251
LEU 159
0.0110
PHE 160
0.0206
THR 161
0.0296
GLY 162
0.0159
LYS 163
0.0162
ARG 164
0.0115
THR 165
0.0122
PRO 166
0.0098
TRP 167
0.0049
ARG 168
0.0113
GLY 169
0.0135
ILE 170
0.0151
LEU 171
0.0150
LEU 172
0.0155
PHE 173
0.0108
GLY 174
0.0058
PRO 175
0.0056
PRO 176
0.0076
GLY 177
0.0094
THR 178
0.0055
GLY 179
0.0044
LYS 180
0.0086
SER 181
0.0045
TYR 182
0.0077
LEU 183
0.0055
ALA 184
0.0081
LYS 185
0.0093
ALA 186
0.0082
VAL 187
0.0085
ALA 188
0.0052
THR 189
0.0093
GLU 190
0.0067
ALA 191
0.0008
ASN 192
0.0126
ASN 193
0.0078
SER 194
0.0086
THR 195
0.0088
PHE 196
0.0076
PHE 197
0.0065
SER 198
0.0062
ILE 199
0.0035
SER 200
0.0037
SER 201
0.0036
SER 202
0.0053
ASP 203
0.0121
LEU 204
0.0098
VAL 205
0.0029
SER 206
0.0119
LYS 207
0.0068
TRP 208
0.0085
LEU 209
0.0255
GLY 210
0.0298
GLU 211
0.0296
SER 212
0.0346
GLU 213
0.0164
LYS 214
0.0049
LEU 215
0.0072
VAL 216
0.0087
LYS 217
0.0111
ASN 218
0.0096
LEU 219
0.0053
PHE 220
0.0059
GLN 221
0.0088
LEU 222
0.0064
ALA 223
0.0082
ARG 224
0.0053
GLU 225
0.0098
ASN 226
0.0084
LYS 227
0.0141
PRO 228
0.0145
SER 229
0.0089
ILE 230
0.0090
ILE 231
0.0064
PHE 232
0.0065
ILE 233
0.0064
ASP 234
0.0066
GLU 235
0.0042
ILE 236
0.0049
ASP 237
0.0044
SER 238
0.0023
LEU 239
0.0049
CYS 240
0.0065
GLY 241
0.0128
SER 242
0.0104
ARG 243
0.0215
SER 244
0.0167
GLU 245
0.0207
ASN 246
0.0243
GLU 247
0.0232
SER 248
0.0234
GLU 249
0.0080
ALA 250
0.0081
ALA 251
0.0147
ARG 252
0.0091
ARG 253
0.0017
ILE 254
0.0061
LYS 255
0.0066
THR 256
0.0065
GLU 257
0.0064
PHE 258
0.0071
LEU 259
0.0102
VAL 260
0.0103
GLN 261
0.0083
MET 262
0.0078
GLN 263
0.0097
GLY 264
0.0152
VAL 265
0.0185
GLY 266
0.0169
VAL 267
0.0074
ASP 268
0.0146
ASN 269
0.0135
ASP 270
0.0220
GLY 271
0.0165
ILE 272
0.0146
LEU 273
0.0082
VAL 274
0.0101
LEU 275
0.0115
GLY 276
0.0131
ALA 277
0.0093
THR 278
0.0086
ASN 279
0.0084
ILE 280
0.0094
PRO 281
0.0086
TRP 282
0.0108
VAL 283
0.0092
LEU 284
0.0102
ASP 285
0.0205
SER 286
0.0196
ALA 287
0.0215
ILE 288
0.0187
ARG 289
0.0127
ARG 290
0.0137
ARG 291
0.0145
PHE 292
0.0102
GLU 293
0.0065
LYS 294
0.0136
ARG 295
0.0149
ILE 296
0.0216
TYR 297
0.0145
ILE 298
0.0100
PRO 299
0.0084
LEU 300
0.0057
PRO 301
0.0091
GLU 302
0.0174
PRO 303
0.0232
HIS 304
0.0315
ALA 305
0.0212
ARG 306
0.0184
ALA 307
0.0205
ALA 308
0.0101
MET 309
0.0126
PHE 310
0.0115
LYS 311
0.0198
LEU 312
0.0288
HIS 313
0.0201
LEU 314
0.0238
GLY 315
0.0491
THR 316
0.0331
THR 317
0.0155
GLN 318
0.0129
ASN 319
0.0126
SER 320
0.0098
LEU 321
0.0041
THR 322
0.0068
GLU 323
0.0118
ALA 324
0.0171
ASP 325
0.0112
PHE 326
0.0142
ARG 327
0.0338
GLU 328
0.0165
LEU 329
0.0210
GLY 330
0.0244
ARG 331
0.0293
LYS 332
0.0310
THR 333
0.0204
ASP 334
0.0217
GLY 335
0.0137
TYR 336
0.0149
SER 337
0.0107
GLY 338
0.0111
ALA 339
0.0175
ASP 340
0.0152
ILE 341
0.0071
SER 342
0.0110
ILE 343
0.0154
ILE 344
0.0132
VAL 345
0.0190
ARG 346
0.0230
ASP 347
0.0213
ALA 348
0.0183
LEU 349
0.0217
MET 350
0.0220
GLN 351
0.0164
PRO 352
0.0154
VAL 353
0.0178
ARG 354
0.0253
LYS 355
0.0147
VAL 356
0.0132
GLN 357
0.0261
SER 358
0.0385
ALA 359
0.0047
THR 360
0.0109
HIS 361
0.0117
PHE 362
0.0145
LYS 363
0.0205
LYS 364
0.0088
VAL 365
0.0128
ARG 366
0.0109
GLY 367
0.0164
PRO 368
0.0221
SER 369
0.0331
ARG 370
0.0237
ALA 371
0.0387
ASP 372
0.0190
PRO 373
0.0303
ASN 374
0.0480
HIS 375
0.0246
LEU 376
0.0252
VAL 377
0.0261
ASP 378
0.0191
ASP 379
0.0135
LEU 380
0.0148
LEU 381
0.0101
THR 382
0.0054
PRO 383
0.0130
CYS 384
0.0159
SER 385
0.0343
PRO 386
0.0378
GLY 387
0.0387
ASP 388
0.0360
PRO 389
0.0631
GLY 390
0.0292
ALA 391
0.0281
ILE 392
0.0310
GLU 393
0.0299
MET 394
0.0095
THR 395
0.0242
TRP 396
0.0151
MET 397
0.0362
ASP 398
0.0338
VAL 399
0.0181
PRO 400
0.0407
GLY 401
0.0568
ASP 402
0.0456
LYS 403
0.0187
LEU 404
0.0094
LEU 405
0.0097
GLU 406
0.0089
PRO 407
0.0086
VAL 408
0.0056
VAL 409
0.0117
SER 410
0.0083
MET 411
0.0068
SER 412
0.0070
ASP 413
0.0083
MET 414
0.0107
LEU 415
0.0154
ARG 416
0.0140
SER 417
0.0151
LEU 418
0.0192
SER 419
0.0226
ASN 420
0.0254
THR 421
0.0237
LYS 422
0.0266
PRO 423
0.0211
THR 424
0.0109
VAL 425
0.0132
ASN 426
0.0096
GLU 427
0.0164
HIS 428
0.0132
ASP 429
0.0202
LEU 430
0.0195
LEU 431
0.0118
LYS 432
0.0100
LEU 433
0.0047
LYS 434
0.0181
LYS 435
0.0185
PHE 436
0.0123
THR 437
0.0093
GLU 438
0.0191
ASP 439
0.0159
PHE 440
0.0109
GLY 441
0.0185
GLN 442
0.0192
GLU 443
0.0175
GLY 444
0.0162
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.