Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0933
ALA 123
0.0373
ILE 124
0.0212
VAL 125
0.0229
ILE 126
0.0172
GLU 127
0.0285
ARG 128
0.0343
PRO 129
0.0114
ASN 130
0.0102
VAL 131
0.0197
LYS 132
0.0178
TRP 133
0.0139
SER 134
0.0172
ASP 135
0.0310
VAL 136
0.0321
ALA 137
0.0363
GLY 138
0.0385
LEU 139
0.0507
GLU 140
0.0467
GLY 141
0.0933
ALA 142
0.0650
LYS 143
0.0302
GLU 144
0.0910
ALA 145
0.0406
LEU 146
0.0143
LYS 147
0.0280
GLU 148
0.0287
ALA 149
0.0083
VAL 150
0.0195
ILE 151
0.0294
LEU 152
0.0259
PRO 153
0.0167
ILE 154
0.0129
LYS 155
0.0225
PHE 156
0.0242
PRO 157
0.0142
HIS 158
0.0226
LEU 159
0.0141
PHE 160
0.0122
THR 161
0.0419
GLY 162
0.0493
LYS 163
0.0250
ARG 164
0.0280
THR 165
0.0301
PRO 166
0.0174
TRP 167
0.0145
ARG 168
0.0134
GLY 169
0.0112
ILE 170
0.0086
LEU 171
0.0047
LEU 172
0.0047
PHE 173
0.0124
GLY 174
0.0147
PRO 175
0.0132
PRO 176
0.0126
GLY 177
0.0055
THR 178
0.0043
GLY 179
0.0131
LYS 180
0.0081
SER 181
0.0170
TYR 182
0.0177
LEU 183
0.0167
ALA 184
0.0139
LYS 185
0.0119
ALA 186
0.0129
VAL 187
0.0105
ALA 188
0.0097
THR 189
0.0112
GLU 190
0.0074
ALA 191
0.0077
ASN 192
0.0053
ASN 193
0.0117
SER 194
0.0139
THR 195
0.0162
PHE 196
0.0081
PHE 197
0.0048
SER 198
0.0106
ILE 199
0.0161
SER 200
0.0145
SER 201
0.0102
SER 202
0.0093
ASP 203
0.0098
LEU 204
0.0146
VAL 205
0.0107
SER 206
0.0040
LYS 207
0.0074
TRP 208
0.0127
LEU 209
0.0036
GLY 210
0.0595
GLU 211
0.0260
SER 212
0.0146
GLU 213
0.0052
LYS 214
0.0042
LEU 215
0.0115
VAL 216
0.0074
LYS 217
0.0101
ASN 218
0.0151
LEU 219
0.0094
PHE 220
0.0084
GLN 221
0.0113
LEU 222
0.0094
ALA 223
0.0054
ARG 224
0.0060
GLU 225
0.0059
ASN 226
0.0055
LYS 227
0.0080
PRO 228
0.0099
SER 229
0.0092
ILE 230
0.0080
ILE 231
0.0044
PHE 232
0.0048
ILE 233
0.0070
ASP 234
0.0067
GLU 235
0.0096
ILE 236
0.0112
ASP 237
0.0141
SER 238
0.0138
LEU 239
0.0108
CYS 240
0.0104
GLY 241
0.0072
SER 242
0.0102
ARG 243
0.0236
SER 244
0.0267
GLU 245
0.0285
ASN 246
0.0232
GLU 247
0.0138
SER 248
0.0118
GLU 249
0.0024
ALA 250
0.0127
ALA 251
0.0065
ARG 252
0.0023
ARG 253
0.0130
ILE 254
0.0078
LYS 255
0.0050
THR 256
0.0074
GLU 257
0.0067
PHE 258
0.0045
LEU 259
0.0086
VAL 260
0.0121
GLN 261
0.0036
MET 262
0.0027
GLN 263
0.0241
GLY 264
0.0212
VAL 265
0.0310
GLY 266
0.0429
VAL 267
0.0256
ASP 268
0.0193
ASN 269
0.0060
ASP 270
0.0133
GLY 271
0.0101
ILE 272
0.0082
LEU 273
0.0120
VAL 274
0.0110
LEU 275
0.0088
GLY 276
0.0093
ALA 277
0.0096
THR 278
0.0124
ASN 279
0.0171
ILE 280
0.0188
PRO 281
0.0159
TRP 282
0.0147
VAL 283
0.0124
LEU 284
0.0111
ASP 285
0.0069
SER 286
0.0074
ALA 287
0.0107
ILE 288
0.0089
ARG 289
0.0072
ARG 290
0.0148
ARG 291
0.0085
PHE 292
0.0095
GLU 293
0.0155
LYS 294
0.0108
ARG 295
0.0081
ILE 296
0.0091
TYR 297
0.0044
ILE 298
0.0069
PRO 299
0.0082
LEU 300
0.0091
PRO 301
0.0094
GLU 302
0.0109
PRO 303
0.0112
HIS 304
0.0105
ALA 305
0.0111
ARG 306
0.0090
ALA 307
0.0035
ALA 308
0.0075
MET 309
0.0072
PHE 310
0.0066
LYS 311
0.0017
LEU 312
0.0047
HIS 313
0.0038
LEU 314
0.0040
GLY 315
0.0044
THR 316
0.0046
THR 317
0.0074
GLN 318
0.0077
ASN 319
0.0124
SER 320
0.0149
LEU 321
0.0170
THR 322
0.0212
GLU 323
0.0274
ALA 324
0.0216
ASP 325
0.0146
PHE 326
0.0127
ARG 327
0.0167
GLU 328
0.0149
LEU 329
0.0091
GLY 330
0.0094
ARG 331
0.0110
LYS 332
0.0087
THR 333
0.0088
ASP 334
0.0079
GLY 335
0.0105
TYR 336
0.0095
SER 337
0.0092
GLY 338
0.0064
ALA 339
0.0053
ASP 340
0.0061
ILE 341
0.0027
SER 342
0.0026
ILE 343
0.0058
ILE 344
0.0055
VAL 345
0.0078
ARG 346
0.0105
ASP 347
0.0093
ALA 348
0.0093
LEU 349
0.0106
MET 350
0.0094
GLN 351
0.0073
PRO 352
0.0065
VAL 353
0.0073
ARG 354
0.0063
LYS 355
0.0041
VAL 356
0.0041
GLN 357
0.0056
SER 358
0.0063
ALA 359
0.0038
THR 360
0.0039
HIS 361
0.0034
PHE 362
0.0041
LYS 363
0.0059
LYS 364
0.0070
VAL 365
0.0049
ARG 366
0.0029
GLY 367
0.0009
PRO 368
0.0025
SER 369
0.0038
ARG 370
0.0023
ALA 371
0.0020
ASP 372
0.0027
PRO 373
0.0048
ASN 374
0.0052
HIS 375
0.0046
LEU 376
0.0033
VAL 377
0.0030
ASP 378
0.0040
ASP 379
0.0031
LEU 380
0.0020
LEU 381
0.0023
THR 382
0.0025
PRO 383
0.0023
CYS 384
0.0032
SER 385
0.0047
PRO 386
0.0013
GLY 387
0.0080
ASP 388
0.0061
PRO 389
0.0030
GLY 390
0.0047
ALA 391
0.0031
ILE 392
0.0049
GLU 393
0.0053
MET 394
0.0051
THR 395
0.0033
TRP 396
0.0050
MET 397
0.0060
ASP 398
0.0050
VAL 399
0.0079
PRO 400
0.0100
GLY 401
0.0078
ASP 402
0.0041
LYS 403
0.0018
LEU 404
0.0025
LEU 405
0.0024
GLU 406
0.0028
PRO 407
0.0074
VAL 408
0.0094
VAL 409
0.0099
SER 410
0.0123
MET 411
0.0111
SER 412
0.0104
ASP 413
0.0079
MET 414
0.0080
LEU 415
0.0065
ARG 416
0.0065
SER 417
0.0068
LEU 418
0.0031
SER 419
0.0081
ASN 420
0.0091
THR 421
0.0036
LYS 422
0.0047
PRO 423
0.0095
THR 424
0.0128
VAL 425
0.0188
ASN 426
0.0216
GLU 427
0.0378
HIS 428
0.0327
ASP 429
0.0207
LEU 430
0.0261
LEU 431
0.0265
LYS 432
0.0249
LEU 433
0.0191
LYS 434
0.0251
LYS 435
0.0116
PHE 436
0.0105
THR 437
0.0176
GLU 438
0.0246
ASP 439
0.0205
PHE 440
0.0166
GLY 441
0.0225
GLN 442
0.0201
GLU 443
0.0238
GLY 444
0.0235
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.