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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 = 0.0648
ALA 123
0.0229
ILE 124
0.0140
VAL 125
0.0150
ILE 126
0.0096
GLU 127
0.0078
ARG 128
0.0138
PRO 129
0.0141
ASN 130
0.0155
VAL 131
0.0135
LYS 132
0.0073
TRP 133
0.0053
SER 134
0.0095
ASP 135
0.0055
VAL 136
0.0068
ALA 137
0.0101
GLY 138
0.0144
LEU 139
0.0112
GLU 140
0.0100
GLY 141
0.0221
ALA 142
0.0149
LYS 143
0.0125
GLU 144
0.0236
ALA 145
0.0062
LEU 146
0.0092
LYS 147
0.0105
GLU 148
0.0093
ALA 149
0.0082
VAL 150
0.0051
ILE 151
0.0085
LEU 152
0.0125
PRO 153
0.0144
ILE 154
0.0168
LYS 155
0.0144
PHE 156
0.0065
PRO 157
0.0311
HIS 158
0.0279
LEU 159
0.0113
PHE 160
0.0225
THR 161
0.0276
GLY 162
0.0150
LYS 163
0.0152
ARG 164
0.0131
THR 165
0.0101
PRO 166
0.0089
TRP 167
0.0058
ARG 168
0.0081
GLY 169
0.0125
ILE 170
0.0129
LEU 171
0.0088
LEU 172
0.0084
PHE 173
0.0073
GLY 174
0.0061
PRO 175
0.0124
PRO 176
0.0199
GLY 177
0.0228
THR 178
0.0180
GLY 179
0.0113
LYS 180
0.0061
SER 181
0.0106
TYR 182
0.0115
LEU 183
0.0071
ALA 184
0.0108
LYS 185
0.0105
ALA 186
0.0069
VAL 187
0.0046
ALA 188
0.0082
THR 189
0.0082
GLU 190
0.0036
ALA 191
0.0092
ASN 192
0.0178
ASN 193
0.0094
SER 194
0.0093
THR 195
0.0074
PHE 196
0.0045
PHE 197
0.0021
SER 198
0.0078
ILE 199
0.0139
SER 200
0.0158
SER 201
0.0168
SER 202
0.0194
ASP 203
0.0239
LEU 204
0.0164
VAL 205
0.0083
SER 206
0.0065
LYS 207
0.0117
TRP 208
0.0096
LEU 209
0.0104
GLY 210
0.0153
GLU 211
0.0168
SER 212
0.0165
GLU 213
0.0140
LYS 214
0.0148
LEU 215
0.0105
VAL 216
0.0076
LYS 217
0.0092
ASN 218
0.0054
LEU 219
0.0038
PHE 220
0.0032
GLN 221
0.0031
LEU 222
0.0074
ALA 223
0.0076
ARG 224
0.0088
GLU 225
0.0209
ASN 226
0.0188
LYS 227
0.0182
PRO 228
0.0171
SER 229
0.0081
ILE 230
0.0046
ILE 231
0.0022
PHE 232
0.0024
ILE 233
0.0022
ASP 234
0.0013
GLU 235
0.0065
ILE 236
0.0075
ASP 237
0.0126
SER 238
0.0138
LEU 239
0.0164
CYS 240
0.0183
GLY 241
0.0225
SER 242
0.0199
ARG 243
0.0212
SER 244
0.0264
GLU 245
0.0234
ASN 246
0.0223
GLU 247
0.0215
SER 248
0.0208
GLU 249
0.0058
ALA 250
0.0071
ALA 251
0.0148
ARG 252
0.0199
ARG 253
0.0195
ILE 254
0.0127
LYS 255
0.0119
THR 256
0.0106
GLU 257
0.0104
PHE 258
0.0059
LEU 259
0.0034
VAL 260
0.0064
GLN 261
0.0084
MET 262
0.0073
GLN 263
0.0163
GLY 264
0.0169
VAL 265
0.0124
GLY 266
0.0296
VAL 267
0.0062
ASP 268
0.0072
ASN 269
0.0029
ASP 270
0.0071
GLY 271
0.0085
ILE 272
0.0062
LEU 273
0.0021
VAL 274
0.0043
LEU 275
0.0050
GLY 276
0.0053
ALA 277
0.0039
THR 278
0.0069
ASN 279
0.0112
ILE 280
0.0110
PRO 281
0.0082
TRP 282
0.0081
VAL 283
0.0129
LEU 284
0.0144
ASP 285
0.0239
SER 286
0.0229
ALA 287
0.0150
ILE 288
0.0150
ARG 289
0.0200
ARG 290
0.0204
ARG 291
0.0150
PHE 292
0.0159
GLU 293
0.0192
LYS 294
0.0180
ARG 295
0.0134
ILE 296
0.0127
TYR 297
0.0074
ILE 298
0.0049
PRO 299
0.0122
LEU 300
0.0136
PRO 301
0.0067
GLU 302
0.0061
PRO 303
0.0121
HIS 304
0.0157
ALA 305
0.0068
ARG 306
0.0113
ALA 307
0.0126
ALA 308
0.0176
MET 309
0.0220
PHE 310
0.0225
LYS 311
0.0243
LEU 312
0.0302
HIS 313
0.0211
LEU 314
0.0222
GLY 315
0.0326
THR 316
0.0648
THR 317
0.0302
GLN 318
0.0226
ASN 319
0.0157
SER 320
0.0144
LEU 321
0.0097
THR 322
0.0166
GLU 323
0.0257
ALA 324
0.0236
ASP 325
0.0083
PHE 326
0.0086
ARG 327
0.0305
GLU 328
0.0137
LEU 329
0.0200
GLY 330
0.0241
ARG 331
0.0345
LYS 332
0.0374
THR 333
0.0188
ASP 334
0.0191
GLY 335
0.0095
TYR 336
0.0103
SER 337
0.0201
GLY 338
0.0243
ALA 339
0.0356
ASP 340
0.0263
ILE 341
0.0220
SER 342
0.0222
ILE 343
0.0233
ILE 344
0.0207
VAL 345
0.0184
ARG 346
0.0233
ASP 347
0.0228
ALA 348
0.0233
LEU 349
0.0152
MET 350
0.0275
GLN 351
0.0176
PRO 352
0.0108
VAL 353
0.0164
ARG 354
0.0102
LYS 355
0.0083
VAL 356
0.0112
GLN 357
0.0306
SER 358
0.0368
ALA 359
0.0094
THR 360
0.0138
HIS 361
0.0116
PHE 362
0.0112
LYS 363
0.0148
LYS 364
0.0127
VAL 365
0.0114
ARG 366
0.0089
GLY 367
0.0036
PRO 368
0.0065
SER 369
0.0151
ARG 370
0.0114
ALA 371
0.0175
ASP 372
0.0118
PRO 373
0.0168
ASN 374
0.0095
HIS 375
0.0064
LEU 376
0.0086
VAL 377
0.0089
ASP 378
0.0140
ASP 379
0.0100
LEU 380
0.0054
LEU 381
0.0069
THR 382
0.0146
PRO 383
0.0097
CYS 384
0.0076
SER 385
0.0285
PRO 386
0.0271
GLY 387
0.0248
ASP 388
0.0246
PRO 389
0.0322
GLY 390
0.0252
ALA 391
0.0128
ILE 392
0.0174
GLU 393
0.0201
MET 394
0.0103
THR 395
0.0202
TRP 396
0.0118
MET 397
0.0245
ASP 398
0.0339
VAL 399
0.0191
PRO 400
0.0255
GLY 401
0.0569
ASP 402
0.0435
LYS 403
0.0096
LEU 404
0.0094
LEU 405
0.0070
GLU 406
0.0058
PRO 407
0.0112
VAL 408
0.0209
VAL 409
0.0129
SER 410
0.0121
MET 411
0.0141
SER 412
0.0153
ASP 413
0.0184
MET 414
0.0195
LEU 415
0.0279
ARG 416
0.0294
SER 417
0.0267
LEU 418
0.0225
SER 419
0.0336
ASN 420
0.0291
THR 421
0.0165
LYS 422
0.0248
PRO 423
0.0215
THR 424
0.0203
VAL 425
0.0214
ASN 426
0.0315
GLU 427
0.0385
HIS 428
0.0451
ASP 429
0.0339
LEU 430
0.0272
LEU 431
0.0116
LYS 432
0.0150
LEU 433
0.0197
LYS 434
0.0186
LYS 435
0.0226
PHE 436
0.0170
THR 437
0.0202
GLU 438
0.0204
ASP 439
0.0200
PHE 440
0.0088
GLY 441
0.0123
GLN 442
0.0194
GLU 443
0.0241
GLY 444
0.0187
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.