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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 = 0.0624
ALA 123
0.0161
ILE 124
0.0134
VAL 125
0.0148
ILE 126
0.0155
GLU 127
0.0171
ARG 128
0.0168
PRO 129
0.0111
ASN 130
0.0126
VAL 131
0.0077
LYS 132
0.0123
TRP 133
0.0096
SER 134
0.0188
ASP 135
0.0162
VAL 136
0.0180
ALA 137
0.0178
GLY 138
0.0196
LEU 139
0.0243
GLU 140
0.0282
GLY 141
0.0289
ALA 142
0.0273
LYS 143
0.0217
GLU 144
0.0216
ALA 145
0.0232
LEU 146
0.0206
LYS 147
0.0155
GLU 148
0.0197
ALA 149
0.0227
VAL 150
0.0238
ILE 151
0.0240
LEU 152
0.0217
PRO 153
0.0262
ILE 154
0.0311
LYS 155
0.0364
PHE 156
0.0304
PRO 157
0.0333
HIS 158
0.0310
LEU 159
0.0220
PHE 160
0.0218
THR 161
0.0298
GLY 162
0.0285
LYS 163
0.0143
ARG 164
0.0174
THR 165
0.0200
PRO 166
0.0183
TRP 167
0.0107
ARG 168
0.0076
GLY 169
0.0048
ILE 170
0.0055
LEU 171
0.0100
LEU 172
0.0135
PHE 173
0.0194
GLY 174
0.0194
PRO 175
0.0204
PRO 176
0.0257
GLY 177
0.0228
THR 178
0.0246
GLY 179
0.0236
LYS 180
0.0189
SER 181
0.0130
TYR 182
0.0125
LEU 183
0.0127
ALA 184
0.0112
LYS 185
0.0056
ALA 186
0.0043
VAL 187
0.0041
ALA 188
0.0112
THR 189
0.0102
GLU 190
0.0110
ALA 191
0.0152
ASN 192
0.0203
ASN 193
0.0171
SER 194
0.0173
THR 195
0.0156
PHE 196
0.0120
PHE 197
0.0118
SER 198
0.0102
ILE 199
0.0067
SER 200
0.0042
SER 201
0.0161
SER 202
0.0150
ASP 203
0.0388
LEU 204
0.0236
VAL 205
0.0421
SER 206
0.0528
LYS 207
0.0390
TRP 208
0.0149
LEU 209
0.0303
GLY 210
0.0235
GLU 211
0.0192
SER 212
0.0136
GLU 213
0.0069
LYS 214
0.0101
LEU 215
0.0065
VAL 216
0.0104
LYS 217
0.0132
ASN 218
0.0107
LEU 219
0.0104
PHE 220
0.0105
GLN 221
0.0130
LEU 222
0.0121
ALA 223
0.0135
ARG 224
0.0112
GLU 225
0.0128
ASN 226
0.0142
LYS 227
0.0151
PRO 228
0.0150
SER 229
0.0142
ILE 230
0.0112
ILE 231
0.0081
PHE 232
0.0033
ILE 233
0.0038
ASP 234
0.0082
GLU 235
0.0089
ILE 236
0.0114
ASP 237
0.0184
SER 238
0.0156
LEU 239
0.0205
CYS 240
0.0244
GLY 241
0.0272
SER 242
0.0312
ARG 243
0.0369
SER 244
0.0378
GLU 245
0.0392
ASN 246
0.0313
GLU 247
0.0253
SER 248
0.0218
GLU 249
0.0121
ALA 250
0.0129
ALA 251
0.0202
ARG 252
0.0184
ARG 253
0.0162
ILE 254
0.0158
LYS 255
0.0196
THR 256
0.0191
GLU 257
0.0154
PHE 258
0.0143
LEU 259
0.0169
VAL 260
0.0169
GLN 261
0.0136
MET 262
0.0132
GLN 263
0.0169
GLY 264
0.0171
VAL 265
0.0193
GLY 266
0.0165
VAL 267
0.0119
ASP 268
0.0090
ASN 269
0.0094
ASP 270
0.0082
GLY 271
0.0115
ILE 272
0.0124
LEU 273
0.0073
VAL 274
0.0071
LEU 275
0.0042
GLY 276
0.0059
ALA 277
0.0144
THR 278
0.0158
ASN 279
0.0203
ILE 280
0.0190
PRO 281
0.0181
TRP 282
0.0162
VAL 283
0.0202
LEU 284
0.0189
ASP 285
0.0161
SER 286
0.0132
ALA 287
0.0132
ILE 288
0.0137
ARG 289
0.0089
ARG 290
0.0076
ARG 291
0.0070
PHE 292
0.0021
GLU 293
0.0062
LYS 294
0.0086
ARG 295
0.0100
ILE 296
0.0161
TYR 297
0.0197
ILE 298
0.0223
PRO 299
0.0192
LEU 300
0.0159
PRO 301
0.0188
GLU 302
0.0220
PRO 303
0.0176
HIS 304
0.0168
ALA 305
0.0174
ARG 306
0.0114
ALA 307
0.0072
ALA 308
0.0122
MET 309
0.0089
PHE 310
0.0068
LYS 311
0.0168
LEU 312
0.0225
HIS 313
0.0097
LEU 314
0.0090
GLY 315
0.0119
THR 316
0.0403
THR 317
0.0080
GLN 318
0.0120
ASN 319
0.0101
SER 320
0.0077
LEU 321
0.0197
THR 322
0.0399
GLU 323
0.0391
ALA 324
0.0362
ASP 325
0.0212
PHE 326
0.0132
ARG 327
0.0126
GLU 328
0.0146
LEU 329
0.0049
GLY 330
0.0062
ARG 331
0.0095
LYS 332
0.0156
THR 333
0.0159
ASP 334
0.0222
GLY 335
0.0135
TYR 336
0.0104
SER 337
0.0095
GLY 338
0.0114
ALA 339
0.0104
ASP 340
0.0041
ILE 341
0.0058
SER 342
0.0058
ILE 343
0.0051
ILE 344
0.0064
VAL 345
0.0087
ARG 346
0.0124
ASP 347
0.0147
ALA 348
0.0136
LEU 349
0.0128
MET 350
0.0164
GLN 351
0.0149
PRO 352
0.0110
VAL 353
0.0073
ARG 354
0.0071
LYS 355
0.0078
VAL 356
0.0050
GLN 357
0.0201
SER 358
0.0273
ALA 359
0.0127
THR 360
0.0052
HIS 361
0.0066
PHE 362
0.0048
LYS 363
0.0065
LYS 364
0.0144
VAL 365
0.0135
ARG 366
0.0122
GLY 367
0.0188
PRO 368
0.0195
SER 369
0.0277
ARG 370
0.0218
ALA 371
0.0377
ASP 372
0.0305
PRO 373
0.0183
ASN 374
0.0213
HIS 375
0.0222
LEU 376
0.0213
VAL 377
0.0172
ASP 378
0.0150
ASP 379
0.0093
LEU 380
0.0062
LEU 381
0.0054
THR 382
0.0036
PRO 383
0.0068
CYS 384
0.0109
SER 385
0.0302
PRO 386
0.0274
GLY 387
0.0350
ASP 388
0.0271
PRO 389
0.0212
GLY 390
0.0138
ALA 391
0.0056
ILE 392
0.0034
GLU 393
0.0071
MET 394
0.0023
THR 395
0.0134
TRP 396
0.0183
MET 397
0.0298
ASP 398
0.0245
VAL 399
0.0163
PRO 400
0.0171
GLY 401
0.0144
ASP 402
0.0264
LYS 403
0.0141
LEU 404
0.0071
LEU 405
0.0079
GLU 406
0.0091
PRO 407
0.0091
VAL 408
0.0103
VAL 409
0.0091
SER 410
0.0072
MET 411
0.0079
SER 412
0.0146
ASP 413
0.0125
MET 414
0.0099
LEU 415
0.0088
ARG 416
0.0137
SER 417
0.0110
LEU 418
0.0103
SER 419
0.0150
ASN 420
0.0092
THR 421
0.0320
LYS 422
0.0624
PRO 423
0.0236
THR 424
0.0234
VAL 425
0.0182
ASN 426
0.0184
GLU 427
0.0235
HIS 428
0.0200
ASP 429
0.0179
LEU 430
0.0143
LEU 431
0.0147
LYS 432
0.0151
LEU 433
0.0112
LYS 434
0.0057
LYS 435
0.0064
PHE 436
0.0029
THR 437
0.0097
GLU 438
0.0174
ASP 439
0.0184
PHE 440
0.0115
GLY 441
0.0135
GLN 442
0.0107
GLU 443
0.0062
GLY 444
0.0085
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.