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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 = 0.0916
ALA 123
0.0196
ILE 124
0.0150
VAL 125
0.0164
ILE 126
0.0147
GLU 127
0.0181
ARG 128
0.0194
PRO 129
0.0218
ASN 130
0.0252
VAL 131
0.0233
LYS 132
0.0239
TRP 133
0.0209
SER 134
0.0226
ASP 135
0.0214
VAL 136
0.0169
ALA 137
0.0089
GLY 138
0.0054
LEU 139
0.0087
GLU 140
0.0098
GLY 141
0.0100
ALA 142
0.0111
LYS 143
0.0142
GLU 144
0.0148
ALA 145
0.0140
LEU 146
0.0149
LYS 147
0.0182
GLU 148
0.0175
ALA 149
0.0153
VAL 150
0.0157
ILE 151
0.0204
LEU 152
0.0229
PRO 153
0.0198
ILE 154
0.0193
LYS 155
0.0258
PHE 156
0.0269
PRO 157
0.0215
HIS 158
0.0271
LEU 159
0.0298
PHE 160
0.0245
THR 161
0.0265
GLY 162
0.0338
LYS 163
0.0359
ARG 164
0.0299
THR 165
0.0196
PRO 166
0.0154
TRP 167
0.0120
ARG 168
0.0083
GLY 169
0.0073
ILE 170
0.0093
LEU 171
0.0096
LEU 172
0.0111
PHE 173
0.0106
GLY 174
0.0102
PRO 175
0.0095
PRO 176
0.0120
GLY 177
0.0123
THR 178
0.0086
GLY 179
0.0128
LYS 180
0.0135
SER 181
0.0149
TYR 182
0.0172
LEU 183
0.0157
ALA 184
0.0147
LYS 185
0.0176
ALA 186
0.0193
VAL 187
0.0171
ALA 188
0.0169
THR 189
0.0208
GLU 190
0.0213
ALA 191
0.0185
ASN 192
0.0206
ASN 193
0.0203
SER 194
0.0157
THR 195
0.0137
PHE 196
0.0136
PHE 197
0.0109
SER 198
0.0117
ILE 199
0.0116
SER 200
0.0105
SER 201
0.0122
SER 202
0.0251
ASP 203
0.0368
LEU 204
0.0788
VAL 205
0.0794
SER 206
0.0899
LYS 207
0.0916
TRP 208
0.0555
LEU 209
0.0340
GLY 210
0.0162
GLU 211
0.0178
SER 212
0.0175
GLU 213
0.0140
LYS 214
0.0158
LEU 215
0.0137
VAL 216
0.0097
LYS 217
0.0107
ASN 218
0.0116
LEU 219
0.0082
PHE 220
0.0053
GLN 221
0.0066
LEU 222
0.0071
ALA 223
0.0051
ARG 224
0.0034
GLU 225
0.0038
ASN 226
0.0068
LYS 227
0.0080
PRO 228
0.0110
SER 229
0.0095
ILE 230
0.0098
ILE 231
0.0076
PHE 232
0.0092
ILE 233
0.0078
ASP 234
0.0103
GLU 235
0.0120
ILE 236
0.0078
ASP 237
0.0087
SER 238
0.0084
LEU 239
0.0058
CYS 240
0.0050
GLY 241
0.0063
SER 242
0.0083
ARG 243
0.0107
SER 244
0.0125
GLU 245
0.0096
ASN 246
0.0055
GLU 247
0.0071
SER 248
0.0077
GLU 249
0.0120
ALA 250
0.0117
ALA 251
0.0080
ARG 252
0.0087
ARG 253
0.0117
ILE 254
0.0085
LYS 255
0.0057
THR 256
0.0089
GLU 257
0.0094
PHE 258
0.0056
LEU 259
0.0064
VAL 260
0.0092
GLN 261
0.0066
MET 262
0.0061
GLN 263
0.0099
GLY 264
0.0107
VAL 265
0.0137
GLY 266
0.0152
VAL 267
0.0103
ASP 268
0.0102
ASN 269
0.0073
ASP 270
0.0101
GLY 271
0.0095
ILE 272
0.0071
LEU 273
0.0083
VAL 274
0.0068
LEU 275
0.0091
GLY 276
0.0083
ALA 277
0.0104
THR 278
0.0107
ASN 279
0.0109
ILE 280
0.0103
PRO 281
0.0094
TRP 282
0.0091
VAL 283
0.0079
LEU 284
0.0069
ASP 285
0.0045
SER 286
0.0057
ALA 287
0.0056
ILE 288
0.0047
ARG 289
0.0062
ARG 290
0.0074
ARG 291
0.0069
PHE 292
0.0079
GLU 293
0.0096
LYS 294
0.0112
ARG 295
0.0099
ILE 296
0.0114
TYR 297
0.0091
ILE 298
0.0096
PRO 299
0.0050
LEU 300
0.0076
PRO 301
0.0080
GLU 302
0.0081
PRO 303
0.0110
HIS 304
0.0102
ALA 305
0.0083
ARG 306
0.0103
ALA 307
0.0115
ALA 308
0.0098
MET 309
0.0096
PHE 310
0.0113
LYS 311
0.0121
LEU 312
0.0095
HIS 313
0.0119
LEU 314
0.0122
GLY 315
0.0138
THR 316
0.0155
THR 317
0.0146
GLN 318
0.0154
ASN 319
0.0156
SER 320
0.0166
LEU 321
0.0165
THR 322
0.0176
GLU 323
0.0163
ALA 324
0.0176
ASP 325
0.0169
PHE 326
0.0145
ARG 327
0.0150
GLU 328
0.0174
LEU 329
0.0158
GLY 330
0.0140
ARG 331
0.0163
LYS 332
0.0180
THR 333
0.0158
ASP 334
0.0154
GLY 335
0.0144
TYR 336
0.0148
SER 337
0.0127
GLY 338
0.0120
ALA 339
0.0143
ASP 340
0.0160
ILE 341
0.0140
SER 342
0.0135
ILE 343
0.0156
ILE 344
0.0154
VAL 345
0.0137
ARG 346
0.0140
ASP 347
0.0163
ALA 348
0.0148
LEU 349
0.0154
MET 350
0.0165
GLN 351
0.0156
PRO 352
0.0172
VAL 353
0.0219
ARG 354
0.0186
LYS 355
0.0194
VAL 356
0.0219
GLN 357
0.0251
SER 358
0.0274
ALA 359
0.0278
THR 360
0.0293
HIS 361
0.0293
PHE 362
0.0248
LYS 363
0.0252
LYS 364
0.0215
VAL 365
0.0193
ARG 366
0.0152
GLY 367
0.0134
PRO 368
0.0103
SER 369
0.0073
ARG 370
0.0104
ALA 371
0.0097
ASP 372
0.0100
PRO 373
0.0109
ASN 374
0.0077
HIS 375
0.0030
LEU 376
0.0064
VAL 377
0.0075
ASP 378
0.0124
ASP 379
0.0143
LEU 380
0.0135
LEU 381
0.0167
THR 382
0.0202
PRO 383
0.0241
CYS 384
0.0309
SER 385
0.0404
PRO 386
0.0414
GLY 387
0.0459
ASP 388
0.0436
PRO 389
0.0428
GLY 390
0.0358
ALA 391
0.0341
ILE 392
0.0300
GLU 393
0.0294
MET 394
0.0247
THR 395
0.0240
TRP 396
0.0209
MET 397
0.0195
ASP 398
0.0183
VAL 399
0.0160
PRO 400
0.0112
GLY 401
0.0099
ASP 402
0.0072
LYS 403
0.0107
LEU 404
0.0148
LEU 405
0.0164
GLU 406
0.0194
PRO 407
0.0171
VAL 408
0.0166
VAL 409
0.0150
SER 410
0.0157
MET 411
0.0171
SER 412
0.0184
ASP 413
0.0154
MET 414
0.0159
LEU 415
0.0189
ARG 416
0.0193
SER 417
0.0181
LEU 418
0.0192
SER 419
0.0232
ASN 420
0.0233
THR 421
0.0219
LYS 422
0.0232
PRO 423
0.0179
THR 424
0.0177
VAL 425
0.0119
ASN 426
0.0102
GLU 427
0.0093
HIS 428
0.0092
ASP 429
0.0096
LEU 430
0.0084
LEU 431
0.0100
LYS 432
0.0102
LEU 433
0.0099
LYS 434
0.0101
LYS 435
0.0100
PHE 436
0.0094
THR 437
0.0101
GLU 438
0.0098
ASP 439
0.0086
PHE 440
0.0088
GLY 441
0.0109
GLN 442
0.0109
GLU 443
0.0101
GLY 444
0.0086
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.