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 = 0.3332
ALA 1
0.0185
SER 2
0.0148
SER 3
0.0102
THR 4
0.0060
ASN 5
0.0062
LEU 6
0.0109
LYS 7
0.0142
ASP 8
0.0108
VAL 9
0.0165
LEU 10
0.0194
ALA 11
0.0190
SER 12
0.0240
LEU 13
0.0258
ILE 14
0.0248
PRO 15
0.0359
LYS 16
0.0486
GLU 17
0.0382
GLN 18
0.0388
ALA 19
0.0439
ARG 20
0.0356
ILE 21
0.0362
LYS 22
0.0350
THR 23
0.0279
PHE 24
0.0350
ARG 25
0.0293
GLN 26
0.0318
GLN 27
0.0471
HIS 28
0.0352
GLY 29
0.0336
ASN 30
0.0283
THR 31
0.0352
ALA 32
0.0664
VAL 33
0.0751
GLY 34
0.0690
GLN 35
0.0477
ILE 36
0.0482
THR 37
0.0645
VAL 38
0.0667
ASP 39
0.0709
MET 40
0.0362
SER 41
0.0195
TYR 42
0.0531
GLY 43
0.0849
GLY 44
0.0864
MET 45
0.0693
ARG 46
0.0621
GLY 47
0.0641
MET 48
0.0618
LYS 49
0.0694
GLY 50
0.0670
LEU 51
0.0432
ILE 52
0.0383
TYR 53
0.0316
GLU 54
0.0292
THR 55
0.0246
SER 56
0.0252
VAL 57
0.0263
LEU 58
0.0236
ASP 59
0.0285
PRO 60
0.0291
ASP 61
0.0311
GLU 62
0.0289
GLY 63
0.0218
ILE 64
0.0209
ARG 65
0.0217
PHE 66
0.0218
ARG 67
0.0217
GLY 68
0.0242
PHE 69
0.0203
SER 70
0.0183
ILE 71
0.0174
PRO 72
0.0165
GLU 73
0.0169
CYS 74
0.0178
GLN 75
0.0162
LYS 76
0.0175
LEU 77
0.0166
LEU 78
0.0160
PRO 79
0.0141
LYS 80
0.0110
ALA 81
0.0136
GLY 82
0.0171
GLY 84
0.0085
GLU 85
0.0086
GLU 86
0.0093
PRO 87
0.0112
LEU 88
0.0125
PRO 89
0.0142
GLU 90
0.0153
GLY 91
0.0156
LEU 92
0.0169
PHE 93
0.0173
TRP 94
0.0170
LEU 95
0.0191
LEU 96
0.0207
VAL 97
0.0183
THR 98
0.0192
GLY 99
0.0223
GLN 100
0.0196
ILE 101
0.0179
PRO 102
0.0172
THR 103
0.0164
PRO 104
0.0145
GLU 105
0.0156
GLN 106
0.0134
VAL 107
0.0160
SER 108
0.0160
TRP 109
0.0139
VAL 110
0.0139
SER 111
0.0167
LYS 112
0.0169
GLU 113
0.0160
TRP 114
0.0165
ALA 115
0.0174
LYS 116
0.0174
ARG 117
0.0173
ALA 118
0.0190
ALA 119
0.0207
LEU 120
0.0252
PRO 121
0.0285
SER 122
0.0349
HIS 123
0.0314
VAL 124
0.0267
VAL 125
0.0282
THR 126
0.0327
MET 127
0.0253
LEU 128
0.0230
ASP 129
0.0254
ASN 130
0.0248
PHE 131
0.0181
PRO 132
0.0197
THR 133
0.0242
ASN 134
0.0206
LEU 135
0.0148
HIS 136
0.0201
PRO 137
0.0168
MET 138
0.0191
SER 139
0.0158
GLN 140
0.0153
LEU 141
0.0175
SER 142
0.0136
ALA 143
0.0143
ALA 144
0.0167
ILE 145
0.0168
THR 146
0.0140
ALA 147
0.0190
LEU 148
0.0207
ASN 149
0.0178
SER 150
0.0248
GLU 151
0.0192
SER 152
0.0144
ASN 153
0.0127
PHE 154
0.0200
ALA 155
0.0276
ARG 156
0.0364
ALA 157
0.0504
TYR 158
0.0594
ALA 159
0.0883
GLU 160
0.0941
GLY 161
0.1195
ILE 162
0.0959
ASN 163
0.1079
ARG 164
0.0830
THR 165
0.0815
LYS 166
0.0706
TYR 167
0.0380
TRP 168
0.0274
GLU 169
0.0286
PHE 170
0.0250
VAL 171
0.0142
TYR 172
0.0215
GLU 173
0.0153
ASP 174
0.0102
ALA 175
0.0155
MET 176
0.0188
ASP 177
0.0154
LEU 178
0.0163
ILE 179
0.0193
ALA 180
0.0180
LYS 181
0.0199
LEU 182
0.0191
PRO 183
0.0208
CYS 184
0.0219
VAL 185
0.0215
ALA 186
0.0207
ALA 187
0.0226
LYS 188
0.0240
ILE 189
0.0231
TYR 190
0.0264
ARG 191
0.0271
ASN 192
0.0277
LEU 193
0.0227
TYR 194
0.0279
ARG 195
0.0320
ALA 196
0.0356
GLY 197
0.0306
SER 198
0.0270
SER 199
0.0201
ILE 200
0.0177
GLY 201
0.0158
ALA 202
0.0173
ILE 203
0.0189
ASP 204
0.0186
SER 205
0.0178
LYS 206
0.0184
LEU 207
0.0182
ASP 208
0.0174
TRP 209
0.0170
SER 210
0.0191
HIS 211
0.0204
ASN 212
0.0196
PHE 213
0.0185
THR 214
0.0178
ASN 215
0.0188
MET 216
0.0182
LEU 217
0.0204
GLY 218
0.0190
TYR 219
0.0111
THR 220
0.0172
ASP 221
0.0203
PRO 222
0.0242
GLN 223
0.0207
PHE 224
0.0161
THR 225
0.0137
GLU 226
0.0124
LEU 227
0.0092
MET 228
0.0091
ARG 229
0.0115
LEU 230
0.0109
TYR 231
0.0082
LEU 232
0.0132
THR 233
0.0134
ILE 234
0.0135
HIS 235
0.0188
SER 236
0.0195
ASP 237
0.0222
HIS 238
0.0244
GLU 239
0.0297
GLY 240
0.0309
GLY 241
0.0400
ASN 242
0.0320
VAL 243
0.0308
SER 244
0.0250
ALA 245
0.0253
HIS 246
0.0293
THR 247
0.0237
SER 248
0.0199
HIS 249
0.0200
LEU 250
0.0123
VAL 251
0.0089
GLY 252
0.0090
SER 253
0.0093
ALA 254
0.0081
LEU 255
0.0159
SER 256
0.0095
ASP 257
0.0061
PRO 258
0.0094
TYR 259
0.0132
LEU 260
0.0119
SER 261
0.0139
PHE 262
0.0160
ALA 263
0.0149
ALA 264
0.0163
ALA 265
0.0208
MET 266
0.0185
ASN 267
0.0217
GLY 268
0.0274
LEU 269
0.0248
ALA 270
0.0251
GLY 271
0.0330
PRO 272
0.0411
LEU 273
0.0344
HIS 274
0.0297
GLY 275
0.0258
LEU 276
0.0298
ALA 277
0.0277
ASN 278
0.0199
GLN 279
0.0303
GLU 280
0.0384
VAL 281
0.0265
LEU 282
0.0372
LEU 283
0.0562
TRP 284
0.0597
LEU 285
0.0543
SER 286
0.0917
GLN 287
0.1195
LEU 288
0.0777
GLN 289
0.1022
LYS 290
0.1627
ASP 291
0.1121
ASP 295
0.1279
ALA 296
0.0664
SER 297
0.0389
ASP 298
0.0588
GLU 299
0.0871
LYS 300
0.0879
LEU 301
0.0484
ARG 302
0.0624
ASP 303
0.0843
TYR 304
0.0882
ILE 305
0.0588
TRP 306
0.0330
ASN 307
0.0815
THR 308
0.0995
LEU 309
0.0636
ASN 310
0.1394
SER 311
0.2211
GLY 312
0.2280
ARG 313
0.1426
VAL 314
0.0355
VAL 315
0.0302
PRO 316
0.0227
GLY 317
0.0126
TYR 318
0.0139
GLY 319
0.0166
HIS 320
0.0243
ALA 321
0.0245
VAL 322
0.0240
LEU 323
0.0236
ARG 324
0.0247
LYS 325
0.0226
THR 326
0.0199
ASP 327
0.0221
PRO 328
0.0263
ARG 329
0.0241
TYR 330
0.0161
THR 331
0.0284
CYS 332
0.0321
GLN 333
0.0249
ARG 334
0.0393
GLU 335
0.0619
PHE 336
0.0557
ALA 337
0.0579
LEU 338
0.0791
LYS 339
0.0874
HIS 340
0.0778
LEU 341
0.0780
PRO 342
0.0926
SER 343
0.1044
ASP 344
0.0894
PRO 345
0.1023
MET 346
0.0766
PHE 347
0.0660
LYS 348
0.0832
LEU 349
0.0618
VAL 350
0.0409
ALA 351
0.0521
GLN 352
0.0267
LEU 353
0.0092
TYR 354
0.0179
LYS 355
0.0209
ILE 356
0.0239
VAL 357
0.0168
PRO 358
0.0146
ASN 359
0.0137
VAL 360
0.0137
LEU 361
0.0114
LEU 362
0.0058
GLU 363
0.0110
GLN 364
0.0299
GLY 365
0.0190
LYS 366
0.0242
ALA 367
0.0187
LYS 368
0.0229
ASN 369
0.0215
PRO 370
0.0197
TRP 371
0.0170
PRO 372
0.0138
ASN 373
0.0150
VAL 374
0.0115
ASP 375
0.0088
ALA 376
0.0029
HIS 377
0.0123
SER 378
0.0119
GLY 379
0.0244
VAL 380
0.0360
LEU 381
0.0322
LEU 382
0.0267
GLN 383
0.0390
TYR 384
0.0518
TYR 385
0.0357
GLY 386
0.0442
MET 387
0.0350
THR 388
0.0387
GLU 389
0.0431
MET 390
0.0355
ASN 391
0.0321
TYR 392
0.0245
TYR 393
0.0212
THR 394
0.0210
VAL 395
0.0193
LEU 396
0.0168
PHE 397
0.0180
GLY 398
0.0186
VAL 399
0.0169
SER 400
0.0164
ARG 401
0.0195
ALA 402
0.0179
LEU 403
0.0182
GLY 404
0.0211
VAL 405
0.0213
LEU 406
0.0190
ALA 407
0.0215
GLN 408
0.0238
LEU 409
0.0163
ILE 410
0.0189
TRP 411
0.0193
SER 412
0.0154
ARG 413
0.0160
ALA 414
0.0335
LEU 415
0.0340
GLY 416
0.0222
PHE 417
0.0154
PRO 418
0.0144
LEU 419
0.0118
GLU 420
0.0052
ARG 421
0.0152
PRO 422
0.0370
LYS 423
0.0740
SER 424
0.1070
MET 425
0.0639
SER 426
0.1519
THR 427
0.1228
ALA 428
0.1474
GLY 429
0.0968
LEU 430
0.0973
GLU 431
0.1250
LYS 432
0.1479
LEU 433
0.3332
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.