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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 = 0.0728
ALA 123
0.0088
ILE 124
0.0095
VAL 125
0.0124
ILE 126
0.0127
GLU 127
0.0140
ARG 128
0.0145
PRO 129
0.0149
ASN 130
0.0161
VAL 131
0.0154
LYS 132
0.0156
TRP 133
0.0150
SER 134
0.0170
ASP 135
0.0165
VAL 136
0.0158
ALA 137
0.0189
GLY 138
0.0156
LEU 139
0.0156
GLU 140
0.0157
GLY 141
0.0157
ALA 142
0.0147
LYS 143
0.0143
GLU 144
0.0143
ALA 145
0.0129
LEU 146
0.0115
LYS 147
0.0109
GLU 148
0.0096
ALA 149
0.0090
VAL 150
0.0070
ILE 151
0.0076
LEU 152
0.0052
PRO 153
0.0020
ILE 154
0.0066
LYS 155
0.0104
PHE 156
0.0070
PRO 157
0.0152
HIS 158
0.0213
LEU 159
0.0184
PHE 160
0.0207
THR 161
0.0395
GLY 162
0.0578
LYS 163
0.0588
ARG 164
0.0375
THR 165
0.0161
PRO 166
0.0057
TRP 167
0.0069
ARG 168
0.0037
GLY 169
0.0067
ILE 170
0.0092
LEU 171
0.0111
LEU 172
0.0129
PHE 173
0.0136
GLY 174
0.0158
PRO 175
0.0169
PRO 176
0.0191
GLY 177
0.0191
THR 178
0.0172
GLY 179
0.0164
LYS 180
0.0151
SER 181
0.0147
TYR 182
0.0151
LEU 183
0.0147
ALA 184
0.0123
LYS 185
0.0131
ALA 186
0.0138
VAL 187
0.0114
ALA 188
0.0107
THR 189
0.0127
GLU 190
0.0117
ALA 191
0.0088
ASN 192
0.0106
ASN 193
0.0121
SER 194
0.0099
THR 195
0.0107
PHE 196
0.0104
PHE 197
0.0094
SER 198
0.0098
ILE 199
0.0096
SER 200
0.0124
SER 201
0.0124
SER 202
0.0113
ASP 203
0.0054
LEU 204
0.0447
VAL 205
0.0555
SER 206
0.0692
LYS 207
0.0728
TRP 208
0.0402
LEU 209
0.0124
GLY 210
0.0114
GLU 211
0.0063
SER 212
0.0058
GLU 213
0.0025
LYS 214
0.0042
LEU 215
0.0044
VAL 216
0.0031
LYS 217
0.0032
ASN 218
0.0054
LEU 219
0.0051
PHE 220
0.0035
GLN 221
0.0061
LEU 222
0.0079
ALA 223
0.0064
ARG 224
0.0066
GLU 225
0.0099
ASN 226
0.0101
LYS 227
0.0084
PRO 228
0.0077
SER 229
0.0072
ILE 230
0.0069
ILE 231
0.0067
PHE 232
0.0093
ILE 233
0.0103
ASP 234
0.0133
GLU 235
0.0143
ILE 236
0.0123
ASP 237
0.0138
SER 238
0.0139
LEU 239
0.0121
CYS 240
0.0142
GLY 241
0.0135
SER 242
0.0195
ARG 243
0.0267
SER 244
0.0315
GLU 245
0.0243
ASN 246
0.0198
GLU 247
0.0143
SER 248
0.0135
GLU 249
0.0078
ALA 250
0.0037
ALA 251
0.0087
ARG 252
0.0095
ARG 253
0.0057
ILE 254
0.0046
LYS 255
0.0080
THR 256
0.0080
GLU 257
0.0045
PHE 258
0.0046
LEU 259
0.0070
VAL 260
0.0064
GLN 261
0.0039
MET 262
0.0048
GLN 263
0.0074
GLY 264
0.0070
VAL 265
0.0093
GLY 266
0.0113
VAL 267
0.0088
ASP 268
0.0074
ASN 269
0.0042
ASP 270
0.0046
GLY 271
0.0045
ILE 272
0.0032
LEU 273
0.0041
VAL 274
0.0057
LEU 275
0.0090
GLY 276
0.0106
ALA 277
0.0131
THR 278
0.0144
ASN 279
0.0164
ILE 280
0.0170
PRO 281
0.0151
TRP 282
0.0169
VAL 283
0.0177
LEU 284
0.0149
ASP 285
0.0147
SER 286
0.0150
ALA 287
0.0129
ILE 288
0.0110
ARG 289
0.0122
ARG 290
0.0117
ARG 291
0.0092
PHE 292
0.0097
GLU 293
0.0100
LYS 294
0.0106
ARG 295
0.0116
ILE 296
0.0128
TYR 297
0.0133
ILE 298
0.0141
PRO 299
0.0141
LEU 300
0.0127
PRO 301
0.0107
GLU 302
0.0059
PRO 303
0.0092
HIS 304
0.0175
ALA 305
0.0150
ARG 306
0.0129
ALA 307
0.0192
ALA 308
0.0258
MET 309
0.0221
PHE 310
0.0198
LYS 311
0.0287
LEU 312
0.0339
HIS 313
0.0288
LEU 314
0.0272
GLY 315
0.0394
THR 316
0.0442
THR 317
0.0306
GLN 318
0.0284
ASN 319
0.0255
SER 320
0.0295
LEU 321
0.0295
THR 322
0.0386
GLU 323
0.0394
ALA 324
0.0374
ASP 325
0.0279
PHE 326
0.0245
ARG 327
0.0263
GLU 328
0.0230
LEU 329
0.0135
GLY 330
0.0127
ARG 331
0.0162
LYS 332
0.0128
THR 333
0.0033
ASP 334
0.0063
GLY 335
0.0083
TYR 336
0.0092
SER 337
0.0137
GLY 338
0.0177
ALA 339
0.0219
ASP 340
0.0171
ILE 341
0.0145
SER 342
0.0223
ILE 343
0.0209
ILE 344
0.0122
VAL 345
0.0151
ARG 346
0.0220
ASP 347
0.0159
ALA 348
0.0080
LEU 349
0.0141
MET 350
0.0147
GLN 351
0.0093
PRO 352
0.0071
VAL 353
0.0121
ARG 354
0.0172
LYS 355
0.0158
VAL 356
0.0157
GLN 357
0.0170
SER 358
0.0213
ALA 359
0.0203
THR 360
0.0203
HIS 361
0.0217
PHE 362
0.0201
LYS 363
0.0217
LYS 364
0.0217
VAL 365
0.0216
ARG 366
0.0252
GLY 367
0.0265
PRO 368
0.0294
SER 369
0.0291
ARG 370
0.0291
ALA 371
0.0337
ASP 372
0.0381
PRO 373
0.0391
ASN 374
0.0428
HIS 375
0.0365
LEU 376
0.0326
VAL 377
0.0259
ASP 378
0.0251
ASP 379
0.0191
LEU 380
0.0176
LEU 381
0.0155
THR 382
0.0174
PRO 383
0.0190
CYS 384
0.0252
SER 385
0.0319
PRO 386
0.0311
GLY 387
0.0365
ASP 388
0.0375
PRO 389
0.0391
GLY 390
0.0325
ALA 391
0.0288
ILE 392
0.0246
GLU 393
0.0220
MET 394
0.0169
THR 395
0.0148
TRP 396
0.0124
MET 397
0.0095
ASP 398
0.0112
VAL 399
0.0114
PRO 400
0.0101
GLY 401
0.0118
ASP 402
0.0136
LYS 403
0.0137
LEU 404
0.0148
LEU 405
0.0157
GLU 406
0.0155
PRO 407
0.0096
VAL 408
0.0130
VAL 409
0.0125
SER 410
0.0150
MET 411
0.0174
SER 412
0.0155
ASP 413
0.0069
MET 414
0.0056
LEU 415
0.0105
ARG 416
0.0112
SER 417
0.0083
LEU 418
0.0069
SER 419
0.0157
ASN 420
0.0180
THR 421
0.0171
LYS 422
0.0182
PRO 423
0.0159
THR 424
0.0207
VAL 425
0.0177
ASN 426
0.0198
GLU 427
0.0214
HIS 428
0.0193
ASP 429
0.0171
LEU 430
0.0171
LEU 431
0.0191
LYS 432
0.0176
LEU 433
0.0172
LYS 434
0.0180
LYS 435
0.0183
PHE 436
0.0167
THR 437
0.0156
GLU 438
0.0171
ASP 439
0.0176
PHE 440
0.0157
GLY 441
0.0146
GLN 442
0.0126
GLU 443
0.0124
GLY 444
0.0145
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.