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 = 0.2076
SER 3
0.0523
SER 4
0.0286
TRP 5
0.0202
TRP 6
0.0283
SER 7
0.0774
HIS 8
0.0541
VAL 9
0.0292
GLU 10
0.0376
MET 11
0.0125
GLY 12
0.0539
PRO 13
0.0358
PRO 14
0.0364
ASP 15
0.0267
PRO 16
0.0230
ILE 17
0.0219
LEU 18
0.0337
GLY 19
0.0248
VAL 20
0.0195
THR 21
0.0358
GLU 22
0.0470
ALA 23
0.0413
PHE 24
0.0245
LYS 25
0.0659
ARG 26
0.0917
ASP 27
0.0562
THR 28
0.0737
ASN 29
0.0919
SER 30
0.2076
LYS 31
0.0709
LYS 32
0.0414
MET 33
0.0313
ASN 34
0.0304
LEU 35
0.0333
GLY 36
0.0199
VAL 37
0.0288
GLY 38
0.0365
ALA 39
0.0580
TYR 40
0.0405
ARG 41
0.0551
ASP 42
0.0731
ASP 43
0.0745
ASN 44
0.0974
GLY 45
0.0645
LYS 46
0.1201
PRO 47
0.1104
TYR 48
0.0902
VAL 49
0.0713
LEU 50
0.0615
ASN 51
0.0694
CYS 52
0.0605
VAL 53
0.0649
ARG 54
0.0735
LYS 55
0.0668
ALA 56
0.0579
GLU 57
0.0485
ALA 58
0.0473
MET 59
0.0487
ILE 60
0.0233
ALA 61
0.0228
ALA 62
0.0490
LYS 63
0.0392
LYS 64
0.0436
MET 66
0.0402
ASP 67
0.0455
LYS 68
0.0327
GLU 69
0.0549
TYR 70
0.0326
LEU 71
0.0211
PRO 72
0.0215
ILE 73
0.0323
ALA 74
0.0330
GLY 75
0.0308
LEU 76
0.0318
ALA 77
0.0408
ASP 78
0.0451
PHE 79
0.0430
THR 80
0.0422
ARG 81
0.0419
ALA 82
0.0461
SER 83
0.0493
ALA 84
0.0329
GLU 85
0.0367
LEU 86
0.0392
ALA 87
0.0415
LEU 88
0.0404
GLY 89
0.0343
GLU 90
0.0410
ASN 91
0.0421
SER 92
0.0367
GLU 93
0.0300
ALA 94
0.0258
PHE 95
0.0260
LYS 96
0.0272
SER 97
0.0108
GLY 98
0.0317
ARG 99
0.0264
TYR 100
0.0137
VAL 101
0.0183
THR 102
0.0309
VAL 103
0.0285
GLN 104
0.0271
GLY 105
0.0231
ILE 106
0.0256
SER 107
0.0292
GLY 108
0.0308
THR 109
0.0259
GLY 110
0.0219
SER 111
0.0192
LEU 112
0.0228
ARG 113
0.0223
VAL 114
0.0305
GLY 115
0.0312
ALA 116
0.0268
ASN 117
0.0636
PHE 118
0.0821
LEU 119
0.0692
GLN 120
0.0611
ARG 121
0.0780
PHE 122
0.0916
PHE 123
0.1011
LYS 124
0.1109
PHE 125
0.1065
SER 126
0.0921
ARG 129
0.0731
ASP 130
0.0753
VAL 133
0.0613
TYR 134
0.0507
LEU 135
0.0509
PRO 136
0.0367
LYS 137
0.0364
PRO 138
0.0391
SER 139
0.0564
TRP 140
0.0740
GLY 141
0.0897
ASN 142
0.0526
HIS 143
0.0463
THR 144
0.0517
PRO 145
0.0570
ILE 146
0.0455
PHE 147
0.0423
ARG 148
0.0547
ASP 149
0.0647
ALA 150
0.0589
GLY 151
0.0546
LEU 152
0.0536
GLN 154
0.0458
LEU 155
0.0441
GLN 156
0.0529
ALA 157
0.0525
TYR 158
0.0444
ARG 159
0.0387
TYR 160
0.0304
TYR 161
0.0284
ASP 162
0.0437
PRO 163
0.0851
LYS 164
0.1215
THR 165
0.1272
CYS 166
0.0502
SER 167
0.0532
LEU 168
0.0523
ASP 169
0.0452
PHE 170
0.0552
THR 171
0.0671
GLY 172
0.0460
ALA 173
0.0357
MET 174
0.0392
GLU 175
0.0445
ASP 176
0.0453
ILE 177
0.0409
SER 178
0.0390
LYS 179
0.0501
ILE 180
0.0489
PRO 181
0.0628
GLU 182
0.0468
LYS 183
0.0519
SER 184
0.0631
ILE 185
0.0585
ILE 186
0.0445
LEU 187
0.0438
LEU 188
0.0438
HIS 189
0.0612
ALA 190
0.0498
CYS 191
0.0529
ALA 192
0.0522
HIS 193
0.0553
ASN 194
0.0542
PRO 195
0.0489
THR 196
0.0402
GLY 197
0.0471
VAL 198
0.0498
ASP 199
0.0599
PRO 200
0.0570
ARG 201
0.0774
GLN 202
0.0754
GLU 203
0.0762
GLN 204
0.0597
TRP 205
0.0635
LYS 206
0.0638
GLU 207
0.0482
LEU 208
0.0457
ALA 209
0.0471
SER 210
0.0363
VAL 211
0.0321
VAL 212
0.0348
LYS 213
0.0384
LYS 214
0.0337
ARG 215
0.0319
ASN 216
0.0366
LEU 217
0.0363
LEU 218
0.0485
ALA 219
0.0497
TYR 220
0.0435
PHE 221
0.0434
ASP 222
0.0453
MET 223
0.0393
ALA 224
0.0364
TYR 225
0.0337
GLN 226
0.0320
GLY 227
0.0255
PHE 228
0.0263
ALA 229
0.0400
SER 230
0.0365
GLY 231
0.0208
ASP 232
0.0237
ILE 233
0.0248
ASN 234
0.0296
ARG 235
0.0456
ASP 236
0.0453
ALA 237
0.0551
TRP 238
0.0632
ALA 239
0.0681
LEU 240
0.0669
ARG 241
0.0681
HIS 242
0.0609
PHE 243
0.0514
ILE 244
0.0437
GLU 245
0.0446
GLN 246
0.0433
GLY 247
0.0326
ILE 248
0.0322
ASP 249
0.0401
VAL 250
0.0484
VAL 251
0.0288
LEU 252
0.0169
SER 253
0.0248
GLN 254
0.0257
SER 255
0.0262
TYR 256
0.0283
ALA 257
0.0375
LYS 258
0.0376
ASN 259
0.0281
MET 260
0.0383
GLY 261
0.0482
LEU 262
0.0516
TYR 263
0.0609
GLY 264
0.0715
GLU 265
0.0398
ARG 266
0.0359
ALA 267
0.0283
GLY 268
0.0260
ALA 269
0.0261
PHE 270
0.0266
THR 271
0.0295
VAL 272
0.0322
ILE 273
0.0394
CYS 274
0.0533
ARG 275
0.0754
ASP 276
0.0799
ALA 277
0.0894
GLU 278
0.1428
GLU 279
0.1187
ALA 280
0.0657
LYS 281
0.1190
ARG 282
0.1327
VAL 283
0.0563
GLU 284
0.0446
SER 285
0.0544
GLN 286
0.0502
LEU 287
0.0441
LYS 288
0.0408
ILE 289
0.0521
LEU 290
0.0609
ILE 291
0.0601
ARG 292
0.0696
PRO 293
0.1244
MET 294
0.1174
TYR 295
0.0442
SER 296
0.0457
ASN 297
0.0305
PRO 298
0.0361
PRO 299
0.0364
MET 300
0.0367
ASN 301
0.0367
GLY 302
0.0404
ALA 303
0.0384
ARG 304
0.0442
ILE 305
0.0494
ALA 306
0.0536
SER 307
0.0573
LEU 308
0.0569
ILE 309
0.0570
LEU 310
0.0593
ASN 311
0.0686
THR 312
0.0667
PRO 313
0.0851
GLU 314
0.0709
LEU 315
0.0610
ARG 316
0.0649
LYS 317
0.0515
GLU 318
0.0502
TRP 319
0.0418
LEU 320
0.0183
VAL 321
0.0247
GLU 322
0.0259
VAL 323
0.0147
LYS 324
0.0108
GLY 325
0.0348
MET 326
0.0202
ALA 327
0.0097
ASP 328
0.0303
ARG 329
0.0292
ILE 330
0.0110
ILE 331
0.0194
SER 332
0.0256
MET 333
0.0125
ARG 334
0.0149
THR 335
0.0244
GLN 336
0.0171
LEU 337
0.0079
VAL 338
0.0140
SER 339
0.0139
ASN 340
0.0080
LEU 341
0.0111
LYS 342
0.0085
LYS 343
0.0194
GLU 344
0.0261
GLY 345
0.0283
SER 346
0.0242
SER 347
0.0307
HIS 348
0.0269
ASN 349
0.0516
TRP 350
0.0309
GLN 351
0.0393
HIS 352
0.0292
ILE 353
0.0224
THR 354
0.0233
ASP 355
0.0338
GLN 356
0.0347
ILE 357
0.0392
GLY 358
0.0320
MET 359
0.0216
PHE 360
0.0247
CYS 361
0.0231
PHE 362
0.0210
THR 363
0.0152
GLY 364
0.0235
LEU 365
0.0214
LYS 366
0.0278
PRO 367
0.0267
GLU 368
0.0360
GLN 369
0.0274
VAL 370
0.0240
GLU 371
0.0209
ARG 372
0.0169
LEU 373
0.0089
THR 374
0.0020
LYS 375
0.0198
GLU 376
0.0121
PHE 377
0.0126
SER 378
0.0211
ILE 379
0.0161
TYR 380
0.0164
MET 381
0.0174
THR 382
0.0201
LYS 383
0.0276
ASP 384
0.0193
GLY 385
0.0196
ARG 386
0.0197
ILE 387
0.0173
SER 388
0.0213
VAL 389
0.0114
ALA 390
0.0168
GLY 391
0.0324
VAL 392
0.0209
ALA 393
0.0359
SER 394
0.0418
SER 395
0.0449
ASN 396
0.0236
VAL 397
0.0121
GLY 398
0.0122
TYR 399
0.0160
LEU 400
0.0186
ALA 401
0.0175
HIS 402
0.0224
ALA 403
0.0170
ILE 404
0.0188
HIS 405
0.0267
GLN 406
0.0283
VAL 408
0.0263
THR 409
0.0334
LYS 410
0.0389
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.