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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 = 0.1782
ALA 1
0.0266
SER 2
0.0694
SER 3
0.0325
THR 4
0.0599
ASN 5
0.0777
LEU 6
0.0738
LYS 7
0.0883
ASP 8
0.1010
VAL 9
0.0846
LEU 10
0.0785
ALA 11
0.0912
LEU 13
0.0736
ILE 14
0.0716
PRO 15
0.0781
LYS 16
0.0742
GLU 17
0.0763
GLN 18
0.0633
ALA 19
0.0457
ARG 20
0.0618
ILE 21
0.0564
LYS 22
0.0233
THR 23
0.0236
PHE 24
0.0272
ARG 25
0.0326
GLN 26
0.0525
GLN 27
0.0627
HIS 28
0.0321
GLY 29
0.0407
THR 31
0.0092
ALA 32
0.0176
GLY 34
0.0300
GLN 35
0.0300
ILE 36
0.0239
THR 37
0.0131
VAL 38
0.0307
ASP 39
0.0196
MET 40
0.0185
SER 41
0.0391
TYR 42
0.0359
GLY 43
0.0191
GLY 44
0.0352
MET 45
0.0360
ARG 46
0.0290
GLY 47
0.0295
MET 48
0.0247
LYS 49
0.0570
GLY 50
0.1782
LEU 51
0.0963
TYR 53
0.0554
GLU 54
0.0535
THR 55
0.0405
SER 56
0.0281
VAL 57
0.0231
LEU 58
0.0139
ASP 59
0.0311
PRO 60
0.0309
ASP 61
0.0296
GLU 62
0.0257
GLY 63
0.0190
ILE 64
0.0160
ARG 65
0.0215
PHE 66
0.0343
ARG 67
0.0493
GLY 68
0.0386
PHE 69
0.0428
SER 70
0.0347
ILE 71
0.0319
PRO 72
0.0455
GLU 73
0.0480
CYS 74
0.0419
GLN 75
0.0454
LYS 76
0.0540
LEU 77
0.0476
LEU 78
0.0381
PRO 79
0.0372
LYS 80
0.0386
GLY 82
0.0381
GLY 84
0.0459
GLU 86
0.0401
PRO 87
0.0345
LEU 88
0.0271
PRO 89
0.0214
GLU 90
0.0278
GLY 91
0.0314
LEU 92
0.0271
PHE 93
0.0259
TRP 94
0.0337
LEU 95
0.0313
LEU 96
0.0294
VAL 97
0.0364
THR 98
0.0393
GLY 99
0.0348
GLN 100
0.0354
ILE 101
0.0394
PRO 102
0.0407
THR 103
0.0445
GLN 106
0.0324
VAL 107
0.0342
SER 108
0.0261
TRP 109
0.0290
SER 111
0.0176
LYS 112
0.0162
GLU 113
0.0219
TRP 114
0.0195
ALA 115
0.0199
LYS 116
0.0245
ARG 117
0.0289
ALA 118
0.0305
ALA 119
0.0397
LEU 120
0.0344
PRO 121
0.0182
SER 122
0.0157
HIS 123
0.0164
VAL 124
0.0131
VAL 125
0.0242
THR 126
0.0260
MET 127
0.0207
LEU 128
0.0233
ASP 129
0.0387
ASN 130
0.0423
PHE 131
0.0398
PRO 132
0.0438
THR 133
0.0444
ASN 134
0.0361
LEU 135
0.0272
HIS 136
0.0294
PRO 137
0.0279
MET 138
0.0313
SER 139
0.0282
GLN 140
0.0243
LEU 141
0.0267
SER 142
0.0249
ALA 143
0.0145
ALA 144
0.0155
ILE 145
0.0263
THR 146
0.0084
ALA 147
0.0198
LEU 148
0.0476
ASN 149
0.0505
SER 150
0.1139
GLU 151
0.1421
SER 152
0.1115
ASN 153
0.0667
PHE 154
0.0557
ALA 155
0.0924
ARG 156
0.0807
ALA 157
0.0572
TYR 158
0.0970
ALA 159
0.1071
GLU 160
0.0834
GLY 161
0.1155
ILE 162
0.0988
ARG 164
0.0639
THR 165
0.0462
LYS 166
0.0435
TYR 167
0.0526
TRP 168
0.0528
GLU 169
0.0557
VAL 171
0.0453
TYR 172
0.0547
GLU 173
0.0584
ALA 175
0.0368
MET 176
0.0360
ASP 177
0.0283
LEU 178
0.0291
ILE 179
0.0285
ALA 180
0.0275
LYS 181
0.0269
LEU 182
0.0279
PRO 183
0.0321
CYS 184
0.0260
VAL 185
0.0224
ALA 186
0.0290
ALA 187
0.0269
LYS 188
0.0157
ILE 189
0.0241
TYR 190
0.0346
ARG 191
0.0268
ASN 192
0.0272
LEU 193
0.0492
TYR 194
0.0605
ARG 195
0.0487
ALA 196
0.0506
GLY 197
0.0323
SER 198
0.0183
SER 199
0.0023
ILE 200
0.0287
GLY 201
0.0538
ALA 202
0.0437
ILE 203
0.0295
ASP 204
0.0320
SER 205
0.0248
LYS 206
0.0308
LEU 207
0.0293
ASP 208
0.0250
TRP 209
0.0223
SER 210
0.0247
HIS 211
0.0273
ASN 212
0.0286
PHE 213
0.0292
THR 214
0.0375
ASN 215
0.0391
MET 216
0.0349
LEU 217
0.0359
GLY 218
0.0461
TYR 219
0.0553
THR 220
0.0383
ASP 221
0.0352
GLN 223
0.0455
PHE 224
0.0446
THR 225
0.0271
GLU 226
0.0360
LEU 227
0.0399
MET 228
0.0315
ARG 229
0.0258
LEU 230
0.0301
TYR 231
0.0247
LEU 232
0.0157
THR 233
0.0195
ILE 234
0.0211
HIS 235
0.0200
SER 236
0.0256
ASP 237
0.0300
HIS 238
0.0295
GLU 239
0.0365
GLY 240
0.0476
GLY 241
0.0543
ASN 242
0.0444
VAL 243
0.0437
SER 244
0.0372
ALA 245
0.0422
HIS 246
0.0455
THR 247
0.0337
SER 248
0.0338
HIS 249
0.0390
LEU 250
0.0217
VAL 251
0.0187
GLY 252
0.0304
SER 253
0.0471
ALA 254
0.0468
LEU 255
0.0498
SER 256
0.0303
ASP 257
0.0372
PRO 258
0.0413
TYR 259
0.0353
LEU 260
0.0200
SER 261
0.0281
PHE 262
0.0337
ALA 263
0.0258
ALA 264
0.0259
ALA 265
0.0346
MET 266
0.0325
ASN 267
0.0311
GLY 268
0.0383
LEU 269
0.0411
ALA 270
0.0360
GLY 271
0.0595
PRO 272
0.0786
LEU 273
0.0989
HIS 274
0.0727
GLY 275
0.0470
LEU 276
0.0438
ALA 277
0.0336
ASN 278
0.0360
GLN 279
0.0366
GLU 280
0.0439
VAL 281
0.0619
LEU 282
0.0700
TRP 284
0.0850
LEU 285
0.1650
GLN 287
0.0715
LEU 288
0.1006
GLN 289
0.0890
LYS 290
0.1086
ASP 298
0.0642
LEU 301
0.0488
ARG 302
0.0677
ASP 303
0.0858
TYR 304
0.0615
ILE 305
0.0383
TRP 306
0.0668
ASN 307
0.0656
THR 308
0.0362
LEU 309
0.0571
ASN 310
0.0774
SER 311
0.0529
GLY 312
0.0621
ARG 313
0.0494
VAL 314
0.0574
VAL 315
0.0535
PRO 316
0.0648
GLY 317
0.0495
TYR 318
0.0636
GLY 319
0.0811
HIS 320
0.0813
ALA 321
0.0955
VAL 322
0.0625
LEU 323
0.0447
ARG 324
0.0313
LYS 325
0.0341
THR 326
0.0360
ASP 327
0.0407
PRO 328
0.0305
ARG 329
0.0408
TYR 330
0.0401
THR 331
0.0315
CYS 332
0.0325
GLN 333
0.0362
ARG 334
0.0298
GLU 335
0.0260
PHE 336
0.0277
ALA 337
0.0266
LEU 338
0.0346
LYS 339
0.0357
HIS 340
0.0275
LEU 341
0.0307
PRO 342
0.0456
ASP 344
0.0659
PRO 345
0.0748
MET 346
0.0652
PHE 347
0.0473
LYS 348
0.0567
LEU 349
0.0615
VAL 350
0.0449
ALA 351
0.0380
GLN 352
0.0467
LEU 353
0.0386
TYR 354
0.0577
LYS 355
0.0636
ILE 356
0.0588
VAL 357
0.0476
PRO 358
0.0662
ASN 359
0.0818
VAL 360
0.0661
LEU 361
0.0551
LEU 362
0.0798
GLU 363
0.0834
GLN 364
0.0593
GLY 365
0.0756
ALA 367
0.0730
ASN 369
0.0705
PRO 370
0.0684
TRP 371
0.0657
PRO 372
0.0589
ASN 373
0.0593
VAL 374
0.0560
ASP 375
0.0530
ALA 376
0.0535
HIS 377
0.0568
SER 378
0.0603
GLY 379
0.0601
VAL 380
0.0613
LEU 381
0.0576
LEU 382
0.0580
GLN 383
0.0536
TYR 384
0.0548
TYR 385
0.0553
GLY 386
0.0543
MET 387
0.0515
THR 388
0.0450
GLU 389
0.0413
MET 390
0.0370
ASN 391
0.0307
TYR 392
0.0230
TYR 393
0.0310
THR 394
0.0245
VAL 395
0.0257
LEU 396
0.0170
PHE 397
0.0226
GLY 398
0.0288
VAL 399
0.0241
SER 400
0.0245
ARG 401
0.0273
ALA 402
0.0248
LEU 403
0.0255
GLY 404
0.0288
VAL 405
0.0340
LEU 406
0.0338
ALA 407
0.0353
GLN 408
0.0405
LEU 409
0.0291
ILE 410
0.0356
TRP 411
0.0483
SER 412
0.0457
ARG 413
0.0519
ALA 414
0.0631
LEU 415
0.0827
GLY 416
0.0871
PHE 417
0.0604
PRO 418
0.0563
LEU 419
0.0580
GLU 420
0.0731
ARG 421
0.0700
PRO 422
0.0291
LYS 423
0.0691
SER 424
0.0524
MET 425
0.0216
SER 426
0.0222
THR 427
0.0380
GLY 429
0.0146
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.