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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 = 0.0611
ALA 123
0.0063
ILE 124
0.0054
VAL 125
0.0043
ILE 126
0.0053
GLU 127
0.0063
ARG 128
0.0078
PRO 129
0.0063
ASN 130
0.0078
VAL 131
0.0070
LYS 132
0.0081
TRP 133
0.0061
SER 134
0.0074
ASP 135
0.0063
VAL 136
0.0043
ALA 137
0.0066
GLY 138
0.0054
LEU 139
0.0027
GLU 140
0.0071
GLY 141
0.0070
ALA 142
0.0067
LYS 143
0.0042
GLU 144
0.0059
ALA 145
0.0038
LEU 146
0.0032
LYS 147
0.0052
GLU 148
0.0068
ALA 149
0.0085
VAL 150
0.0105
ILE 151
0.0144
LEU 152
0.0134
PRO 153
0.0113
ILE 154
0.0147
LYS 155
0.0194
PHE 156
0.0134
PRO 157
0.0100
HIS 158
0.0103
LEU 159
0.0040
PHE 160
0.0013
THR 161
0.0041
GLY 162
0.0041
LYS 163
0.0117
ARG 164
0.0034
THR 165
0.0058
PRO 166
0.0083
TRP 167
0.0058
ARG 168
0.0042
GLY 169
0.0049
ILE 170
0.0054
LEU 171
0.0084
LEU 172
0.0083
PHE 173
0.0130
GLY 174
0.0139
PRO 175
0.0150
PRO 176
0.0128
GLY 177
0.0105
THR 178
0.0107
GLY 179
0.0073
LYS 180
0.0077
SER 181
0.0046
TYR 182
0.0052
LEU 183
0.0052
ALA 184
0.0044
LYS 185
0.0055
ALA 186
0.0059
VAL 187
0.0051
ALA 188
0.0050
THR 189
0.0064
GLU 190
0.0076
ALA 191
0.0067
ASN 192
0.0051
ASN 193
0.0044
SER 194
0.0045
THR 195
0.0046
PHE 196
0.0049
PHE 197
0.0037
SER 198
0.0046
ILE 199
0.0046
SER 200
0.0061
SER 201
0.0097
SER 202
0.0069
ASP 203
0.0183
LEU 204
0.0063
VAL 205
0.0137
SER 206
0.0099
LYS 207
0.0132
TRP 208
0.0135
LEU 209
0.0074
GLY 210
0.0041
GLU 211
0.0061
SER 212
0.0090
GLU 213
0.0105
LYS 214
0.0058
LEU 215
0.0094
VAL 216
0.0095
LYS 217
0.0073
ASN 218
0.0088
LEU 219
0.0074
PHE 220
0.0061
GLN 221
0.0069
LEU 222
0.0083
ALA 223
0.0071
ARG 224
0.0078
GLU 225
0.0096
ASN 226
0.0062
LYS 227
0.0042
PRO 228
0.0051
SER 229
0.0027
ILE 230
0.0035
ILE 231
0.0025
PHE 232
0.0026
ILE 233
0.0045
ASP 234
0.0050
GLU 235
0.0063
ILE 236
0.0072
ASP 237
0.0090
SER 238
0.0156
LEU 239
0.0180
CYS 240
0.0173
GLY 241
0.0177
SER 242
0.0241
ARG 243
0.0303
SER 244
0.0301
GLU 245
0.0375
ASN 246
0.0279
GLU 247
0.0179
SER 248
0.0136
GLU 249
0.0071
ALA 250
0.0102
ALA 251
0.0157
ARG 252
0.0127
ARG 253
0.0153
ILE 254
0.0175
LYS 255
0.0155
THR 256
0.0170
GLU 257
0.0137
PHE 258
0.0109
LEU 259
0.0107
VAL 260
0.0137
GLN 261
0.0079
MET 262
0.0055
GLN 263
0.0090
GLY 264
0.0081
VAL 265
0.0174
GLY 266
0.0202
VAL 267
0.0229
ASP 268
0.0210
ASN 269
0.0129
ASP 270
0.0170
GLY 271
0.0104
ILE 272
0.0066
LEU 273
0.0022
VAL 274
0.0017
LEU 275
0.0033
GLY 276
0.0044
ALA 277
0.0073
THR 278
0.0088
ASN 279
0.0132
ILE 280
0.0139
PRO 281
0.0163
TRP 282
0.0118
VAL 283
0.0087
LEU 284
0.0087
ASP 285
0.0120
SER 286
0.0110
ALA 287
0.0060
ILE 288
0.0062
ARG 289
0.0109
ARG 290
0.0099
ARG 291
0.0042
PHE 292
0.0066
GLU 293
0.0080
LYS 294
0.0087
ARG 295
0.0121
ILE 296
0.0108
TYR 297
0.0132
ILE 298
0.0124
PRO 299
0.0075
LEU 300
0.0105
PRO 301
0.0118
GLU 302
0.0287
PRO 303
0.0318
HIS 304
0.0413
ALA 305
0.0218
ARG 306
0.0111
ALA 307
0.0155
ALA 308
0.0156
MET 309
0.0078
PHE 310
0.0058
LYS 311
0.0078
LEU 312
0.0042
HIS 313
0.0072
LEU 314
0.0075
GLY 315
0.0134
THR 316
0.0185
THR 317
0.0136
GLN 318
0.0162
ASN 319
0.0143
SER 320
0.0124
LEU 321
0.0069
THR 322
0.0125
GLU 323
0.0177
ALA 324
0.0229
ASP 325
0.0117
PHE 326
0.0083
ARG 327
0.0225
GLU 328
0.0172
LEU 329
0.0039
GLY 330
0.0098
ARG 331
0.0128
LYS 332
0.0155
THR 333
0.0182
ASP 334
0.0294
GLY 335
0.0153
TYR 336
0.0144
SER 337
0.0097
GLY 338
0.0095
ALA 339
0.0095
ASP 340
0.0110
ILE 341
0.0077
SER 342
0.0095
ILE 343
0.0078
ILE 344
0.0086
VAL 345
0.0064
ARG 346
0.0052
ASP 347
0.0076
ALA 348
0.0116
LEU 349
0.0173
MET 350
0.0229
GLN 351
0.0241
PRO 352
0.0327
VAL 353
0.0439
ARG 354
0.0353
LYS 355
0.0309
VAL 356
0.0305
GLN 357
0.0409
SER 358
0.0230
ALA 359
0.0107
THR 360
0.0053
HIS 361
0.0162
PHE 362
0.0219
LYS 363
0.0231
LYS 364
0.0254
VAL 365
0.0264
ARG 366
0.0359
GLY 367
0.0551
PRO 368
0.0386
SER 369
0.0248
ARG 370
0.0265
ALA 371
0.0584
ASP 372
0.0277
PRO 373
0.0232
ASN 374
0.0439
HIS 375
0.0212
LEU 376
0.0436
VAL 377
0.0352
ASP 378
0.0313
ASP 379
0.0190
LEU 380
0.0238
LEU 381
0.0182
THR 382
0.0190
PRO 383
0.0139
CYS 384
0.0161
SER 385
0.0236
PRO 386
0.0277
GLY 387
0.0270
ASP 388
0.0229
PRO 389
0.0567
GLY 390
0.0219
ALA 391
0.0172
ILE 392
0.0266
GLU 393
0.0237
MET 394
0.0188
THR 395
0.0019
TRP 396
0.0359
MET 397
0.0342
ASP 398
0.0239
VAL 399
0.0317
PRO 400
0.0204
GLY 401
0.0268
ASP 402
0.0312
LYS 403
0.0162
LEU 404
0.0094
LEU 405
0.0105
GLU 406
0.0055
PRO 407
0.0292
VAL 408
0.0197
VAL 409
0.0139
SER 410
0.0105
MET 411
0.0045
SER 412
0.0076
ASP 413
0.0097
MET 414
0.0072
LEU 415
0.0109
ARG 416
0.0109
SER 417
0.0102
LEU 418
0.0126
SER 419
0.0173
ASN 420
0.0200
THR 421
0.0170
LYS 422
0.0182
PRO 423
0.0193
THR 424
0.0122
VAL 425
0.0364
ASN 426
0.0611
GLU 427
0.0340
HIS 428
0.0402
ASP 429
0.0363
LEU 430
0.0234
LEU 431
0.0111
LYS 432
0.0216
LEU 433
0.0110
LYS 434
0.0029
LYS 435
0.0054
PHE 436
0.0087
THR 437
0.0105
GLU 438
0.0075
ASP 439
0.0133
PHE 440
0.0163
GLY 441
0.0161
GLN 442
0.0158
GLU 443
0.0154
GLY 444
0.0161
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.