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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 = 0.3590
ALA 1
0.0721
SER 2
0.0761
SER 3
0.0836
THR 4
0.0785
ASN 5
0.0642
LEU 6
0.0640
LYS 7
0.1180
ASP 8
0.0695
VAL 9
0.0243
LEU 10
0.0199
ALA 11
0.0300
LEU 13
0.0246
ILE 14
0.0177
PRO 15
0.0358
LYS 16
0.0496
GLU 17
0.0372
GLN 18
0.0386
ALA 19
0.0565
ARG 20
0.0412
ILE 21
0.0470
LYS 22
0.0898
THR 23
0.0662
PHE 24
0.0110
ARG 25
0.0428
GLN 26
0.0604
GLN 27
0.0659
HIS 28
0.0626
GLY 29
0.1513
THR 31
0.0441
ALA 32
0.0646
GLY 34
0.0332
GLN 35
0.0981
ILE 36
0.1416
THR 37
0.0808
VAL 38
0.1316
ASP 39
0.0977
MET 40
0.0252
SER 41
0.0641
TYR 42
0.0724
GLY 43
0.0343
GLY 44
0.0673
MET 45
0.0156
ARG 46
0.0403
GLY 47
0.0761
MET 48
0.0687
LYS 49
0.1613
GLY 50
0.1687
LEU 51
0.0859
TYR 53
0.0131
GLU 54
0.0186
THR 55
0.0231
SER 56
0.0306
VAL 57
0.0331
LEU 58
0.0336
ASP 59
0.0621
PRO 60
0.0739
ASP 61
0.0859
GLU 62
0.0624
GLY 63
0.0308
ILE 64
0.0316
ARG 65
0.0307
PHE 66
0.0301
ARG 67
0.0301
GLY 68
0.0331
PHE 69
0.0321
SER 70
0.0370
ILE 71
0.0370
PRO 72
0.0472
GLU 73
0.0487
CYS 74
0.0370
GLN 75
0.0372
LYS 76
0.0436
LEU 77
0.0436
LEU 78
0.0383
PRO 79
0.0344
LYS 80
0.0477
GLY 82
0.2572
GLY 84
0.0498
GLU 86
0.0281
PRO 87
0.0259
LEU 88
0.0154
PRO 89
0.0205
GLU 90
0.0162
GLY 91
0.0197
LEU 92
0.0206
PHE 93
0.0212
TRP 94
0.0194
LEU 95
0.0221
LEU 96
0.0186
VAL 97
0.0139
THR 98
0.0167
GLY 99
0.0253
GLN 100
0.0177
ILE 101
0.0201
PRO 102
0.0252
THR 103
0.0282
GLN 106
0.0442
VAL 107
0.0246
SER 108
0.0171
TRP 109
0.0055
SER 111
0.0186
LYS 112
0.0182
GLU 113
0.0205
TRP 114
0.0192
ALA 115
0.0198
LYS 116
0.0160
ARG 117
0.0223
ALA 118
0.0267
ALA 119
0.0288
LEU 120
0.0449
PRO 121
0.0639
SER 122
0.0895
HIS 123
0.0634
VAL 124
0.0535
VAL 125
0.0533
THR 126
0.0570
MET 127
0.0373
LEU 128
0.0301
ASP 129
0.0394
ASN 130
0.0230
PHE 131
0.0293
PRO 132
0.0460
THR 133
0.0506
ASN 134
0.0555
LEU 135
0.0471
HIS 136
0.0361
PRO 137
0.0273
MET 138
0.0147
SER 139
0.0145
GLN 140
0.0221
LEU 141
0.0190
SER 142
0.0168
ALA 143
0.0231
ALA 144
0.0222
ILE 145
0.0192
THR 146
0.0248
ALA 147
0.0463
LEU 148
0.0425
ASN 149
0.0373
SER 150
0.0695
GLU 151
0.0539
SER 152
0.0139
ASN 153
0.0271
PHE 154
0.0264
ALA 155
0.0160
ARG 156
0.0386
ALA 157
0.0343
TYR 158
0.0350
ALA 159
0.0743
GLU 160
0.0195
GLY 161
0.0897
ILE 162
0.0517
ARG 164
0.0697
THR 165
0.0815
LYS 166
0.0651
TYR 167
0.0233
TRP 168
0.0148
GLU 169
0.0212
VAL 171
0.0113
TYR 172
0.0076
GLU 173
0.0118
ALA 175
0.0145
MET 176
0.0160
ASP 177
0.0216
LEU 178
0.0196
ILE 179
0.0213
ALA 180
0.0235
LYS 181
0.0257
LEU 182
0.0244
PRO 183
0.0342
CYS 184
0.0296
VAL 185
0.0321
ALA 186
0.0406
ALA 187
0.0371
LYS 188
0.0291
ILE 189
0.0408
TYR 190
0.0571
ARG 191
0.0464
ASN 192
0.0478
LEU 193
0.0506
TYR 194
0.0737
ARG 195
0.0878
ALA 196
0.0991
GLY 197
0.0603
SER 198
0.0522
SER 199
0.0200
ILE 200
0.0214
GLY 201
0.0230
ALA 202
0.0226
ILE 203
0.0290
ASP 204
0.0317
SER 205
0.0279
LYS 206
0.0367
LEU 207
0.0441
ASP 208
0.0520
TRP 209
0.0512
SER 210
0.0355
HIS 211
0.0300
ASN 212
0.0345
PHE 213
0.0414
THR 214
0.0350
ASN 215
0.0258
MET 216
0.0317
LEU 217
0.0420
GLY 218
0.0377
TYR 219
0.0286
THR 220
0.0333
ASP 221
0.0285
GLN 223
0.0212
PHE 224
0.0220
THR 225
0.0216
GLU 226
0.0067
LEU 227
0.0101
MET 228
0.0165
ARG 229
0.0076
LEU 230
0.0192
TYR 231
0.0246
LEU 232
0.0199
THR 233
0.0206
ILE 234
0.0282
HIS 235
0.0192
SER 236
0.0166
ASP 237
0.0180
HIS 238
0.0216
GLU 239
0.0213
GLY 240
0.0130
GLY 241
0.0107
ASN 242
0.0286
VAL 243
0.0091
SER 244
0.0149
ALA 245
0.0162
HIS 246
0.0124
THR 247
0.0128
SER 248
0.0205
HIS 249
0.0262
LEU 250
0.0501
VAL 251
0.0246
GLY 252
0.0229
SER 253
0.0213
ALA 254
0.0235
LEU 255
0.0178
SER 256
0.0161
ASP 257
0.0160
PRO 258
0.0156
TYR 259
0.0075
LEU 260
0.0060
SER 261
0.0145
PHE 262
0.0085
ALA 263
0.0058
ALA 264
0.0072
ALA 265
0.0092
MET 266
0.0137
ASN 267
0.0136
GLY 268
0.0112
LEU 269
0.0135
ALA 270
0.0162
GLY 271
0.0162
PRO 272
0.0170
LEU 273
0.0084
HIS 274
0.0133
GLY 275
0.0150
LEU 276
0.0163
ALA 277
0.0220
ASN 278
0.0186
GLN 279
0.0179
GLU 280
0.0206
VAL 281
0.0228
LEU 282
0.0198
TRP 284
0.0390
LEU 285
0.0297
GLN 287
0.0486
LEU 288
0.0485
GLN 289
0.0430
LYS 290
0.0376
ASP 298
0.0318
LEU 301
0.0277
ARG 302
0.0413
ASP 303
0.0351
TYR 304
0.0426
ILE 305
0.0401
TRP 306
0.0401
ASN 307
0.0371
THR 308
0.0149
LEU 309
0.0498
ASN 310
0.0850
SER 311
0.0243
GLY 312
0.0751
ARG 313
0.0750
VAL 314
0.0369
VAL 315
0.0152
PRO 316
0.0167
GLY 317
0.0105
TYR 318
0.0169
GLY 319
0.0158
HIS 320
0.0256
ALA 321
0.0766
VAL 322
0.0782
LEU 323
0.0476
ARG 324
0.0522
LYS 325
0.0343
THR 326
0.0274
ASP 327
0.0243
PRO 328
0.0301
ARG 329
0.0318
TYR 330
0.0321
THR 331
0.0327
CYS 332
0.0291
GLN 333
0.0242
ARG 334
0.0164
GLU 335
0.0205
PHE 336
0.0110
ALA 337
0.0100
LEU 338
0.0303
LYS 339
0.0331
HIS 340
0.0251
LEU 341
0.0274
PRO 342
0.0342
ASP 344
0.0281
PRO 345
0.0328
MET 346
0.0200
PHE 347
0.0171
LYS 348
0.0315
LEU 349
0.0354
VAL 350
0.0280
ALA 351
0.0347
GLN 352
0.0336
LEU 353
0.0394
TYR 354
0.0387
LYS 355
0.0391
ILE 356
0.0361
VAL 357
0.0296
PRO 358
0.0266
ASN 359
0.0271
VAL 360
0.0252
LEU 361
0.0136
LEU 362
0.0229
GLU 363
0.0407
GLN 364
0.0376
GLY 365
0.0141
ALA 367
0.0110
ASN 369
0.0110
PRO 370
0.0109
TRP 371
0.0116
PRO 372
0.0215
ASN 373
0.0224
VAL 374
0.0259
ASP 375
0.0221
ALA 376
0.0207
HIS 377
0.0221
SER 378
0.0160
GLY 379
0.0142
VAL 380
0.0095
LEU 381
0.0050
LEU 382
0.0090
GLN 383
0.0089
TYR 384
0.0109
TYR 385
0.0240
GLY 386
0.0241
MET 387
0.0224
THR 388
0.0230
GLU 389
0.0200
MET 390
0.0118
ASN 391
0.0141
TYR 392
0.0197
TYR 393
0.0049
THR 394
0.0054
VAL 395
0.0101
LEU 396
0.0101
PHE 397
0.0117
GLY 398
0.0091
VAL 399
0.0144
SER 400
0.0127
ARG 401
0.0086
ALA 402
0.0144
LEU 403
0.0114
GLY 404
0.0162
VAL 405
0.0092
LEU 406
0.0096
ALA 407
0.0075
GLN 408
0.0042
LEU 409
0.0073
ILE 410
0.0044
TRP 411
0.0083
SER 412
0.0144
ARG 413
0.0144
ALA 414
0.0138
LEU 415
0.0419
GLY 416
0.0384
PHE 417
0.0257
PRO 418
0.0722
LEU 419
0.0734
GLU 420
0.0780
ARG 421
0.3590
PRO 422
0.2099
LYS 423
0.1893
SER 424
0.1323
MET 425
0.1494
SER 426
0.0641
THR 427
0.0790
GLY 429
0.0381
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.