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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 = 0.0965
ALA 123
0.0345
ILE 124
0.0187
VAL 125
0.0114
ILE 126
0.0061
GLU 127
0.0039
ARG 128
0.0032
PRO 129
0.0061
ASN 130
0.0110
VAL 131
0.0128
LYS 132
0.0157
TRP 133
0.0153
SER 134
0.0200
ASP 135
0.0184
VAL 136
0.0158
ALA 137
0.0190
GLY 138
0.0176
LEU 139
0.0134
GLU 140
0.0164
GLY 141
0.0128
ALA 142
0.0072
LYS 143
0.0092
GLU 144
0.0105
ALA 145
0.0052
LEU 146
0.0042
LYS 147
0.0074
GLU 148
0.0062
ALA 149
0.0039
VAL 150
0.0044
ILE 151
0.0076
LEU 152
0.0097
PRO 153
0.0079
ILE 154
0.0066
LYS 155
0.0094
PHE 156
0.0082
PRO 157
0.0071
HIS 158
0.0059
LEU 159
0.0064
PHE 160
0.0076
THR 161
0.0091
GLY 162
0.0144
LYS 163
0.0086
ARG 164
0.0097
THR 165
0.0117
PRO 166
0.0112
TRP 167
0.0073
ARG 168
0.0064
GLY 169
0.0063
ILE 170
0.0073
LEU 171
0.0098
LEU 172
0.0091
PHE 173
0.0088
GLY 174
0.0067
PRO 175
0.0114
PRO 176
0.0108
GLY 177
0.0083
THR 178
0.0074
GLY 179
0.0055
LYS 180
0.0056
SER 181
0.0028
TYR 182
0.0075
LEU 183
0.0054
ALA 184
0.0045
LYS 185
0.0067
ALA 186
0.0080
VAL 187
0.0057
ALA 188
0.0052
THR 189
0.0081
GLU 190
0.0097
ALA 191
0.0079
ASN 192
0.0082
ASN 193
0.0066
SER 194
0.0042
THR 195
0.0041
PHE 196
0.0017
PHE 197
0.0037
SER 198
0.0092
ILE 199
0.0154
SER 200
0.0205
SER 201
0.0196
SER 202
0.0156
ASP 203
0.0557
LEU 204
0.0017
VAL 205
0.0333
SER 206
0.0233
LYS 207
0.0125
TRP 208
0.0061
LEU 209
0.0093
GLY 210
0.0155
GLU 211
0.0100
SER 212
0.0058
GLU 213
0.0090
LYS 214
0.0101
LEU 215
0.0180
VAL 216
0.0135
LYS 217
0.0126
ASN 218
0.0159
LEU 219
0.0127
PHE 220
0.0096
GLN 221
0.0140
LEU 222
0.0144
ALA 223
0.0118
ARG 224
0.0149
GLU 225
0.0196
ASN 226
0.0154
LYS 227
0.0125
PRO 228
0.0110
SER 229
0.0053
ILE 230
0.0017
ILE 231
0.0045
PHE 232
0.0074
ILE 233
0.0133
ASP 234
0.0150
GLU 235
0.0159
ILE 236
0.0162
ASP 237
0.0196
SER 238
0.0230
LEU 239
0.0248
CYS 240
0.0231
GLY 241
0.0333
SER 242
0.0384
ARG 243
0.0469
SER 244
0.0538
GLU 245
0.0350
ASN 246
0.0394
GLU 247
0.0363
SER 248
0.0336
GLU 249
0.0160
ALA 250
0.0195
ALA 251
0.0213
ARG 252
0.0124
ARG 253
0.0156
ILE 254
0.0105
LYS 255
0.0089
THR 256
0.0130
GLU 257
0.0100
PHE 258
0.0094
LEU 259
0.0103
VAL 260
0.0119
GLN 261
0.0090
MET 262
0.0078
GLN 263
0.0189
GLY 264
0.0225
VAL 265
0.0412
GLY 266
0.0441
VAL 267
0.0344
ASP 268
0.0206
ASN 269
0.0144
ASP 270
0.0196
GLY 271
0.0150
ILE 272
0.0087
LEU 273
0.0058
VAL 274
0.0052
LEU 275
0.0093
GLY 276
0.0100
ALA 277
0.0145
THR 278
0.0128
ASN 279
0.0118
ILE 280
0.0124
PRO 281
0.0134
TRP 282
0.0137
VAL 283
0.0180
LEU 284
0.0162
ASP 285
0.0128
SER 286
0.0075
ALA 287
0.0054
ILE 288
0.0077
ARG 289
0.0075
ARG 290
0.0059
ARG 291
0.0069
PHE 292
0.0076
GLU 293
0.0075
LYS 294
0.0086
ARG 295
0.0073
ILE 296
0.0078
TYR 297
0.0019
ILE 298
0.0012
PRO 299
0.0103
LEU 300
0.0104
PRO 301
0.0159
GLU 302
0.0170
PRO 303
0.0079
HIS 304
0.0184
ALA 305
0.0133
ARG 306
0.0083
ALA 307
0.0014
ALA 308
0.0029
MET 309
0.0066
PHE 310
0.0070
LYS 311
0.0076
LEU 312
0.0083
HIS 313
0.0085
LEU 314
0.0090
GLY 315
0.0145
THR 316
0.0236
THR 317
0.0156
GLN 318
0.0155
ASN 319
0.0146
SER 320
0.0201
LEU 321
0.0187
THR 322
0.0197
GLU 323
0.0149
ALA 324
0.0118
ASP 325
0.0067
PHE 326
0.0048
ARG 327
0.0232
GLU 328
0.0246
LEU 329
0.0076
GLY 330
0.0019
ARG 331
0.0152
LYS 332
0.0184
THR 333
0.0110
ASP 334
0.0123
GLY 335
0.0119
TYR 336
0.0112
SER 337
0.0099
GLY 338
0.0080
ALA 339
0.0080
ASP 340
0.0084
ILE 341
0.0069
SER 342
0.0041
ILE 343
0.0041
ILE 344
0.0032
VAL 345
0.0021
ARG 346
0.0080
ASP 347
0.0107
ALA 348
0.0080
LEU 349
0.0120
MET 350
0.0230
GLN 351
0.0213
PRO 352
0.0176
VAL 353
0.0261
ARG 354
0.0329
LYS 355
0.0254
VAL 356
0.0157
GLN 357
0.0242
SER 358
0.0315
ALA 359
0.0166
THR 360
0.0140
HIS 361
0.0057
PHE 362
0.0224
LYS 363
0.0364
LYS 364
0.0406
VAL 365
0.0232
ARG 366
0.0152
GLY 367
0.0267
PRO 368
0.0277
SER 369
0.0300
ARG 370
0.0346
ALA 371
0.0477
ASP 372
0.0146
PRO 373
0.0204
ASN 374
0.0361
HIS 375
0.0145
LEU 376
0.0244
VAL 377
0.0293
ASP 378
0.0221
ASP 379
0.0138
LEU 380
0.0112
LEU 381
0.0259
THR 382
0.0254
PRO 383
0.0294
CYS 384
0.0298
SER 385
0.0701
PRO 386
0.0671
GLY 387
0.0965
ASP 388
0.0453
PRO 389
0.0378
GLY 390
0.0446
ALA 391
0.0152
ILE 392
0.0192
GLU 393
0.0080
MET 394
0.0164
THR 395
0.0174
TRP 396
0.0087
MET 397
0.0057
ASP 398
0.0168
VAL 399
0.0210
PRO 400
0.0241
GLY 401
0.0208
ASP 402
0.0222
LYS 403
0.0139
LEU 404
0.0084
LEU 405
0.0079
GLU 406
0.0097
PRO 407
0.0133
VAL 408
0.0070
VAL 409
0.0053
SER 410
0.0103
MET 411
0.0086
SER 412
0.0093
ASP 413
0.0087
MET 414
0.0036
LEU 415
0.0064
ARG 416
0.0081
SER 417
0.0035
LEU 418
0.0056
SER 419
0.0145
ASN 420
0.0070
THR 421
0.0133
LYS 422
0.0206
PRO 423
0.0086
THR 424
0.0150
VAL 425
0.0230
ASN 426
0.0237
GLU 427
0.0350
HIS 428
0.0174
ASP 429
0.0167
LEU 430
0.0199
LEU 431
0.0239
LYS 432
0.0146
LEU 433
0.0117
LYS 434
0.0131
LYS 435
0.0143
PHE 436
0.0122
THR 437
0.0128
GLU 438
0.0189
ASP 439
0.0193
PHE 440
0.0147
GLY 441
0.0133
GLN 442
0.0117
GLU 443
0.0105
GLY 444
0.0122
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.