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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 = 0.0488
ALA 123
0.0292
ILE 124
0.0254
VAL 125
0.0242
ILE 126
0.0237
GLU 127
0.0222
ARG 128
0.0209
PRO 129
0.0196
ASN 130
0.0201
VAL 131
0.0185
LYS 132
0.0172
TRP 133
0.0154
SER 134
0.0191
ASP 135
0.0203
VAL 136
0.0179
ALA 137
0.0182
GLY 138
0.0175
LEU 139
0.0148
GLU 140
0.0153
GLY 141
0.0132
ALA 142
0.0104
LYS 143
0.0107
GLU 144
0.0104
ALA 145
0.0076
LEU 146
0.0055
LYS 147
0.0060
GLU 148
0.0051
ALA 149
0.0023
VAL 150
0.0015
ILE 151
0.0028
LEU 152
0.0023
PRO 153
0.0035
ILE 154
0.0038
LYS 155
0.0013
PHE 156
0.0039
PRO 157
0.0075
HIS 158
0.0103
LEU 159
0.0106
PHE 160
0.0117
THR 161
0.0158
GLY 162
0.0204
LYS 163
0.0206
ARG 164
0.0159
THR 165
0.0129
PRO 166
0.0086
TRP 167
0.0074
ARG 168
0.0091
GLY 169
0.0069
ILE 170
0.0027
LEU 171
0.0015
LEU 172
0.0049
PHE 173
0.0059
GLY 174
0.0095
PRO 175
0.0126
PRO 176
0.0135
GLY 177
0.0150
THR 178
0.0148
GLY 179
0.0151
LYS 180
0.0119
SER 181
0.0137
TYR 182
0.0158
LEU 183
0.0129
ALA 184
0.0110
LYS 185
0.0144
ALA 186
0.0135
VAL 187
0.0096
ALA 188
0.0119
THR 189
0.0138
GLU 190
0.0107
ALA 191
0.0084
ASN 192
0.0107
ASN 193
0.0145
SER 194
0.0141
THR 195
0.0175
PHE 196
0.0169
PHE 197
0.0186
SER 198
0.0184
ILE 199
0.0200
SER 200
0.0185
SER 201
0.0166
SER 202
0.0189
ASP 203
0.0180
LEU 204
0.0215
VAL 205
0.0253
SER 206
0.0265
LYS 207
0.0308
TRP 208
0.0294
LEU 209
0.0280
GLY 210
0.0282
GLU 211
0.0289
SER 212
0.0271
GLU 213
0.0262
LYS 214
0.0286
LEU 215
0.0258
VAL 216
0.0222
LYS 217
0.0251
ASN 218
0.0263
LEU 219
0.0222
PHE 220
0.0207
GLN 221
0.0244
LEU 222
0.0241
ALA 223
0.0198
ARG 224
0.0209
GLU 225
0.0238
ASN 226
0.0212
LYS 227
0.0172
PRO 228
0.0142
SER 229
0.0146
ILE 230
0.0124
ILE 231
0.0136
PHE 232
0.0125
ILE 233
0.0125
ASP 234
0.0125
GLU 235
0.0109
ILE 236
0.0093
ASP 237
0.0074
SER 238
0.0115
LEU 239
0.0131
CYS 240
0.0109
GLY 241
0.0139
SER 242
0.0119
ARG 243
0.0082
SER 244
0.0094
GLU 245
0.0142
ASN 246
0.0175
GLU 247
0.0187
SER 248
0.0204
GLU 249
0.0249
ALA 250
0.0249
ALA 251
0.0202
ARG 252
0.0219
ARG 253
0.0249
ILE 254
0.0215
LYS 255
0.0183
THR 256
0.0217
GLU 257
0.0225
PHE 258
0.0182
LEU 259
0.0180
VAL 260
0.0218
GLN 261
0.0199
MET 262
0.0161
GLN 263
0.0190
GLY 264
0.0215
VAL 265
0.0260
GLY 266
0.0273
VAL 267
0.0243
ASP 268
0.0204
ASN 269
0.0167
ASP 270
0.0145
GLY 271
0.0129
ILE 272
0.0130
LEU 273
0.0095
VAL 274
0.0094
LEU 275
0.0071
GLY 276
0.0070
ALA 277
0.0072
THR 278
0.0063
ASN 279
0.0078
ILE 280
0.0048
PRO 281
0.0013
TRP 282
0.0023
VAL 283
0.0024
LEU 284
0.0048
ASP 285
0.0090
SER 286
0.0107
ALA 287
0.0135
ILE 288
0.0106
ARG 289
0.0077
ARG 290
0.0111
ARG 291
0.0111
PHE 292
0.0068
GLU 293
0.0079
LYS 294
0.0046
ARG 295
0.0036
ILE 296
0.0057
TYR 297
0.0085
ILE 298
0.0109
PRO 299
0.0139
LEU 300
0.0159
PRO 301
0.0162
GLU 302
0.0159
PRO 303
0.0153
HIS 304
0.0151
ALA 305
0.0158
ARG 306
0.0157
ALA 307
0.0146
ALA 308
0.0148
MET 309
0.0155
PHE 310
0.0146
LYS 311
0.0140
LEU 312
0.0150
HIS 313
0.0157
LEU 314
0.0143
GLY 315
0.0150
THR 316
0.0138
THR 317
0.0144
GLN 318
0.0125
ASN 319
0.0107
SER 320
0.0090
LEU 321
0.0100
THR 322
0.0096
GLU 323
0.0108
ALA 324
0.0107
ASP 325
0.0110
PHE 326
0.0123
ARG 327
0.0123
GLU 328
0.0123
LEU 329
0.0134
GLY 330
0.0140
ARG 331
0.0140
LYS 332
0.0143
THR 333
0.0156
ASP 334
0.0162
GLY 335
0.0171
TYR 336
0.0170
SER 337
0.0172
GLY 338
0.0170
ALA 339
0.0172
ASP 340
0.0174
ILE 341
0.0164
SER 342
0.0168
ILE 343
0.0173
ILE 344
0.0160
VAL 345
0.0154
ARG 346
0.0165
ASP 347
0.0164
ALA 348
0.0143
LEU 349
0.0149
MET 350
0.0164
GLN 351
0.0138
PRO 352
0.0137
VAL 353
0.0173
ARG 354
0.0153
LYS 355
0.0109
VAL 356
0.0160
GLN 357
0.0181
SER 358
0.0112
ALA 359
0.0110
THR 360
0.0148
HIS 361
0.0212
PHE 362
0.0248
LYS 363
0.0305
LYS 364
0.0378
VAL 365
0.0362
ARG 366
0.0391
GLY 367
0.0329
PRO 368
0.0329
SER 369
0.0394
ARG 370
0.0374
ALA 371
0.0451
ASP 372
0.0428
PRO 373
0.0347
ASN 374
0.0413
HIS 375
0.0461
LEU 376
0.0435
VAL 377
0.0461
ASP 378
0.0488
ASP 379
0.0456
LEU 380
0.0376
LEU 381
0.0319
THR 382
0.0226
PRO 383
0.0160
CYS 384
0.0168
SER 385
0.0175
PRO 386
0.0217
GLY 387
0.0309
ASP 388
0.0341
PRO 389
0.0408
GLY 390
0.0399
ALA 391
0.0320
ILE 392
0.0344
GLU 393
0.0290
MET 394
0.0285
THR 395
0.0247
TRP 396
0.0280
MET 397
0.0351
ASP 398
0.0380
VAL 399
0.0373
PRO 400
0.0457
GLY 401
0.0459
ASP 402
0.0472
LYS 403
0.0407
LEU 404
0.0317
LEU 405
0.0246
GLU 406
0.0173
PRO 407
0.0099
VAL 408
0.0104
VAL 409
0.0110
SER 410
0.0092
MET 411
0.0100
SER 412
0.0095
ASP 413
0.0110
MET 414
0.0123
LEU 415
0.0123
ARG 416
0.0129
SER 417
0.0148
LEU 418
0.0148
SER 419
0.0148
ASN 420
0.0161
THR 421
0.0173
LYS 422
0.0180
PRO 423
0.0181
THR 424
0.0179
VAL 425
0.0170
ASN 426
0.0180
GLU 427
0.0184
HIS 428
0.0154
ASP 429
0.0132
LEU 430
0.0140
LEU 431
0.0144
LYS 432
0.0105
LEU 433
0.0097
LYS 434
0.0128
LYS 435
0.0118
PHE 436
0.0083
THR 437
0.0101
GLU 438
0.0137
ASP 439
0.0132
PHE 440
0.0112
GLY 441
0.0115
GLN 442
0.0097
GLU 443
0.0115
GLY 444
0.0124
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.