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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 = 0.2644
ALA 1
0.0371
SER 2
0.0562
SER 3
0.0853
THR 4
0.0152
ASN 5
0.0361
LEU 6
0.0406
LYS 7
0.0451
ASP 8
0.0536
VAL 9
0.0605
LEU 10
0.0335
ALA 11
0.0684
LEU 13
0.0712
ILE 14
0.0396
PRO 15
0.0945
LYS 16
0.0940
GLU 17
0.0196
GLN 18
0.0696
ALA 19
0.0823
ARG 20
0.0213
ILE 21
0.0664
LYS 22
0.0703
THR 23
0.0271
PHE 24
0.0391
ARG 25
0.0410
GLN 26
0.0245
GLN 27
0.0292
HIS 28
0.0593
GLY 29
0.0540
THR 31
0.0405
ALA 32
0.0870
GLY 34
0.0478
GLN 35
0.1617
ILE 36
0.0727
THR 37
0.1157
VAL 38
0.0654
ASP 39
0.0663
MET 40
0.0400
SER 41
0.0382
TYR 42
0.0791
GLY 43
0.0766
GLY 44
0.1105
MET 45
0.1127
ARG 46
0.0984
GLY 47
0.2083
MET 48
0.0767
LYS 49
0.1114
GLY 50
0.1149
LEU 51
0.2644
TYR 53
0.0519
GLU 54
0.0102
THR 55
0.0183
SER 56
0.0146
VAL 57
0.0448
LEU 58
0.0530
ASP 59
0.0382
PRO 60
0.0268
ASP 61
0.0317
GLU 62
0.0220
GLY 63
0.0151
ILE 64
0.0230
ARG 65
0.0171
PHE 66
0.0311
ARG 67
0.0559
GLY 68
0.0670
PHE 69
0.0455
SER 70
0.0113
ILE 71
0.0216
PRO 72
0.0261
GLU 73
0.0297
CYS 74
0.0350
GLN 75
0.0331
LYS 76
0.0168
LEU 77
0.0194
LEU 78
0.0146
PRO 79
0.0199
LYS 80
0.0453
GLY 82
0.0240
GLY 84
0.0528
GLU 86
0.0269
PRO 87
0.0169
LEU 88
0.0081
PRO 89
0.0115
GLU 90
0.0198
GLY 91
0.0196
LEU 92
0.0213
PHE 93
0.0270
TRP 94
0.0294
LEU 95
0.0286
LEU 96
0.0230
VAL 97
0.0249
THR 98
0.0500
GLY 99
0.0517
GLN 100
0.0509
ILE 101
0.0103
PRO 102
0.0245
THR 103
0.0386
GLN 106
0.0744
VAL 107
0.0335
SER 108
0.0235
TRP 109
0.0182
SER 111
0.0091
LYS 112
0.0061
GLU 113
0.0163
TRP 114
0.0105
ALA 115
0.0086
LYS 116
0.0166
ARG 117
0.0130
ALA 118
0.0051
ALA 119
0.0189
LEU 120
0.1019
PRO 121
0.0492
SER 122
0.0343
HIS 123
0.0420
VAL 124
0.0453
VAL 125
0.0639
THR 126
0.0604
MET 127
0.0331
LEU 128
0.0319
ASP 129
0.0670
ASN 130
0.0475
PHE 131
0.0550
PRO 132
0.0912
THR 133
0.0955
ASN 134
0.0784
LEU 135
0.0648
HIS 136
0.0611
PRO 137
0.0266
MET 138
0.0493
SER 139
0.0471
GLN 140
0.0328
LEU 141
0.0285
SER 142
0.0409
ALA 143
0.0426
ALA 144
0.0350
ILE 145
0.0425
THR 146
0.0508
ALA 147
0.0847
LEU 148
0.0842
ASN 149
0.0918
SER 150
0.1127
GLU 151
0.0942
SER 152
0.0565
ASN 153
0.0512
PHE 154
0.0477
ALA 155
0.0430
ARG 156
0.0383
ALA 157
0.0347
TYR 158
0.0406
ALA 159
0.0089
GLU 160
0.0259
GLY 161
0.0636
ILE 162
0.0706
ARG 164
0.0873
THR 165
0.0942
LYS 166
0.0831
TYR 167
0.0679
TRP 168
0.0680
GLU 169
0.0716
VAL 171
0.0435
TYR 172
0.0642
GLU 173
0.0683
ALA 175
0.0544
MET 176
0.0534
ASP 177
0.0491
LEU 178
0.0523
ILE 179
0.0337
ALA 180
0.0260
LYS 181
0.0268
LEU 182
0.0295
PRO 183
0.0311
CYS 184
0.0236
VAL 185
0.0232
ALA 186
0.0226
ALA 187
0.0264
LYS 188
0.0308
ILE 189
0.0255
TYR 190
0.0236
ARG 191
0.0280
ASN 192
0.0399
LEU 193
0.0449
TYR 194
0.0487
ARG 195
0.0470
ALA 196
0.0534
GLY 197
0.0502
SER 198
0.0474
SER 199
0.1040
ILE 200
0.0225
GLY 201
0.0425
ALA 202
0.0594
ILE 203
0.0232
ASP 204
0.0160
SER 205
0.0114
LYS 206
0.0119
LEU 207
0.0138
ASP 208
0.0102
TRP 209
0.0068
SER 210
0.0103
HIS 211
0.0054
ASN 212
0.0095
PHE 213
0.0156
THR 214
0.0171
ASN 215
0.0094
MET 216
0.0202
LEU 217
0.0231
GLY 218
0.0240
TYR 219
0.0412
THR 220
0.0522
ASP 221
0.0466
GLN 223
0.0355
PHE 224
0.0369
THR 225
0.0304
GLU 226
0.0388
LEU 227
0.0447
MET 228
0.0379
ARG 229
0.0240
LEU 230
0.0188
TYR 231
0.0253
LEU 232
0.0246
THR 233
0.0267
ILE 234
0.0208
HIS 235
0.0256
SER 236
0.0283
ASP 237
0.0331
HIS 238
0.0336
GLU 239
0.0492
GLY 240
0.0684
GLY 241
0.0458
ASN 242
0.0388
VAL 243
0.0382
SER 244
0.0529
ALA 245
0.0523
HIS 246
0.0538
THR 247
0.0465
SER 248
0.0332
HIS 249
0.0424
LEU 250
0.0591
VAL 251
0.0395
GLY 252
0.0370
SER 253
0.0488
ALA 254
0.0392
LEU 255
0.0397
SER 256
0.0262
ASP 257
0.0324
PRO 258
0.0281
TYR 259
0.0331
LEU 260
0.0246
SER 261
0.0251
PHE 262
0.0349
ALA 263
0.0305
ALA 264
0.0383
ALA 265
0.0535
MET 266
0.0580
ASN 267
0.0536
GLY 268
0.0482
LEU 269
0.0580
ALA 270
0.0680
GLY 271
0.0405
PRO 272
0.0769
LEU 273
0.0801
HIS 274
0.0215
GLY 275
0.0524
LEU 276
0.0491
ALA 277
0.0401
ASN 278
0.0301
GLN 279
0.0290
GLU 280
0.0399
VAL 281
0.0333
LEU 282
0.0202
TRP 284
0.0628
LEU 285
0.0289
GLN 287
0.1161
LEU 288
0.0973
GLN 289
0.0500
LYS 290
0.0632
ASP 298
0.0445
LEU 301
0.0227
ARG 302
0.0288
ASP 303
0.0289
TYR 304
0.0303
ILE 305
0.0366
TRP 306
0.0311
ASN 307
0.0103
THR 308
0.0287
LEU 309
0.0623
ASN 310
0.0868
SER 311
0.0789
GLY 312
0.0957
ARG 313
0.0340
VAL 314
0.0582
VAL 315
0.0786
PRO 316
0.0726
GLY 317
0.0289
TYR 318
0.0276
GLY 319
0.0262
HIS 320
0.0133
ALA 321
0.0150
VAL 322
0.0443
LEU 323
0.0290
ARG 324
0.0245
LYS 325
0.0259
THR 326
0.0257
ASP 327
0.0252
PRO 328
0.0232
ARG 329
0.0201
TYR 330
0.0156
THR 331
0.0203
CYS 332
0.0217
GLN 333
0.0159
ARG 334
0.0210
GLU 335
0.0193
PHE 336
0.0241
ALA 337
0.0279
LEU 338
0.0084
LYS 339
0.0277
HIS 340
0.0495
LEU 341
0.0457
PRO 342
0.0245
ASP 344
0.0051
PRO 345
0.0282
MET 346
0.0342
PHE 347
0.0145
LYS 348
0.0185
LEU 349
0.0337
VAL 350
0.0145
ALA 351
0.0133
GLN 352
0.0214
LEU 353
0.0104
TYR 354
0.0103
LYS 355
0.0095
ILE 356
0.0085
VAL 357
0.0177
PRO 358
0.0203
ASN 359
0.0140
VAL 360
0.0196
LEU 361
0.0231
LEU 362
0.0392
GLU 363
0.0314
GLN 364
0.0447
GLY 365
0.0754
ALA 367
0.0497
ASN 369
0.0334
PRO 370
0.0345
TRP 371
0.0232
PRO 372
0.0220
ASN 373
0.0158
VAL 374
0.0103
ASP 375
0.0135
ALA 376
0.0122
HIS 377
0.0185
SER 378
0.0300
GLY 379
0.0192
VAL 380
0.0245
LEU 381
0.0172
LEU 382
0.0248
GLN 383
0.0400
TYR 384
0.0548
TYR 385
0.0374
GLY 386
0.0915
MET 387
0.0745
THR 388
0.0419
GLU 389
0.0282
MET 390
0.0270
ASN 391
0.0193
TYR 392
0.0155
TYR 393
0.0281
THR 394
0.0302
VAL 395
0.0289
LEU 396
0.0288
PHE 397
0.0300
GLY 398
0.0244
VAL 399
0.0143
SER 400
0.0146
ARG 401
0.0194
ALA 402
0.0168
LEU 403
0.0240
GLY 404
0.0200
VAL 405
0.0198
LEU 406
0.0309
ALA 407
0.0369
GLN 408
0.0339
LEU 409
0.0449
ILE 410
0.0548
TRP 411
0.0569
SER 412
0.0604
ARG 413
0.0539
ALA 414
0.0694
LEU 415
0.0901
GLY 416
0.0600
PHE 417
0.0722
PRO 418
0.0497
LEU 419
0.0698
GLU 420
0.0671
ARG 421
0.0460
PRO 422
0.0429
LYS 423
0.0517
SER 424
0.0269
MET 425
0.0133
SER 426
0.0043
THR 427
0.0080
GLY 429
0.0052
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.