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 = 0.2177
ALA 1
0.0778
SER 2
0.0574
SER 3
0.0684
THR 4
0.0488
ASN 5
0.0564
LEU 6
0.0482
LYS 7
0.0738
ASP 8
0.0928
VAL 9
0.0582
LEU 10
0.0185
ALA 11
0.0167
LEU 13
0.0320
ILE 14
0.0201
PRO 15
0.0240
LYS 16
0.0229
GLU 17
0.0344
GLN 18
0.0380
ALA 19
0.0418
ARG 20
0.0303
ILE 21
0.0216
LYS 22
0.0562
THR 23
0.0575
PHE 24
0.0188
ARG 25
0.0147
GLN 26
0.0204
GLN 27
0.0659
HIS 28
0.0415
GLY 29
0.0216
THR 31
0.0222
ALA 32
0.0104
GLY 34
0.0295
GLN 35
0.0376
ILE 36
0.0463
THR 37
0.0218
VAL 38
0.0481
ASP 39
0.0537
MET 40
0.0667
SER 41
0.0609
TYR 42
0.0482
GLY 43
0.0891
GLY 44
0.0958
MET 45
0.0563
ARG 46
0.0337
GLY 47
0.0209
MET 48
0.0048
LYS 49
0.0185
GLY 50
0.0175
LEU 51
0.0386
TYR 53
0.0367
GLU 54
0.0327
THR 55
0.0281
SER 56
0.0307
VAL 57
0.0334
LEU 58
0.0442
ASP 59
0.0591
PRO 60
0.0424
ASP 61
0.0542
GLU 62
0.0531
GLY 63
0.0486
ILE 64
0.0619
ARG 65
0.0465
PHE 66
0.0228
ARG 67
0.0193
GLY 68
0.0689
PHE 69
0.0820
SER 70
0.1317
ILE 71
0.0893
PRO 72
0.1390
GLU 73
0.1118
CYS 74
0.0570
GLN 75
0.0685
LYS 76
0.0830
LEU 77
0.0593
LEU 78
0.0223
PRO 79
0.0169
LYS 80
0.0242
GLY 82
0.0250
GLY 84
0.0128
GLU 86
0.0315
PRO 87
0.0248
LEU 88
0.0273
PRO 89
0.0245
GLU 90
0.0242
GLY 91
0.0215
LEU 92
0.0153
PHE 93
0.0260
TRP 94
0.0338
LEU 95
0.0235
LEU 96
0.0197
VAL 97
0.0300
THR 98
0.0328
GLY 99
0.0331
GLN 100
0.0304
ILE 101
0.0335
PRO 102
0.0307
THR 103
0.0267
GLN 106
0.0244
VAL 107
0.0250
SER 108
0.0325
TRP 109
0.0309
SER 111
0.0243
LYS 112
0.0292
GLU 113
0.0332
TRP 114
0.0319
ALA 115
0.0361
LYS 116
0.0356
ARG 117
0.0213
ALA 118
0.0252
ALA 119
0.0271
LEU 120
0.0209
PRO 121
0.0358
SER 122
0.0416
HIS 123
0.0395
VAL 124
0.0303
VAL 125
0.0202
THR 126
0.0438
MET 127
0.0365
LEU 128
0.0138
ASP 129
0.0273
ASN 130
0.0558
PHE 131
0.0425
PRO 132
0.0612
THR 133
0.0682
ASN 134
0.0640
LEU 135
0.0475
HIS 136
0.0641
PRO 137
0.0506
MET 138
0.0480
SER 139
0.0479
GLN 140
0.0417
LEU 141
0.0467
SER 142
0.0368
ALA 143
0.0427
ALA 144
0.0439
ILE 145
0.0348
THR 146
0.0389
ALA 147
0.0418
LEU 148
0.0381
ASN 149
0.0251
SER 150
0.0596
GLU 151
0.0419
SER 152
0.0259
ASN 153
0.0503
PHE 154
0.0565
ALA 155
0.0462
ARG 156
0.1090
ALA 157
0.0923
TYR 158
0.0884
ALA 159
0.1158
GLU 160
0.0533
GLY 161
0.0379
ILE 162
0.0271
ARG 164
0.0508
THR 165
0.0842
LYS 166
0.0796
TYR 167
0.0422
TRP 168
0.0339
GLU 169
0.0487
VAL 171
0.0299
TYR 172
0.0243
GLU 173
0.0125
ALA 175
0.0273
MET 176
0.0287
ASP 177
0.0171
LEU 178
0.0148
ILE 179
0.0095
ALA 180
0.0124
LYS 181
0.0169
LEU 182
0.0130
PRO 183
0.0189
CYS 184
0.0136
VAL 185
0.0155
ALA 186
0.0239
ALA 187
0.0228
LYS 188
0.0245
ILE 189
0.0227
TYR 190
0.0282
ARG 191
0.0263
ASN 192
0.0157
LEU 193
0.0437
TYR 194
0.0732
ARG 195
0.0304
ALA 196
0.0415
GLY 197
0.0292
SER 198
0.0719
SER 199
0.0910
ILE 200
0.0115
GLY 201
0.0253
ALA 202
0.0252
ILE 203
0.0253
ASP 204
0.0278
SER 205
0.0384
LYS 206
0.0381
LEU 207
0.0302
ASP 208
0.0264
TRP 209
0.0296
SER 210
0.0353
HIS 211
0.0505
ASN 212
0.0350
PHE 213
0.0220
THR 214
0.0260
ASN 215
0.0344
MET 216
0.0099
LEU 217
0.0211
GLY 218
0.0287
TYR 219
0.0635
THR 220
0.1585
ASP 221
0.1352
GLN 223
0.0587
PHE 224
0.0481
THR 225
0.0500
GLU 226
0.0313
LEU 227
0.0306
MET 228
0.0285
ARG 229
0.0317
LEU 230
0.0359
TYR 231
0.0361
LEU 232
0.0298
THR 233
0.0304
ILE 234
0.0425
HIS 235
0.0376
SER 236
0.0256
ASP 237
0.0309
HIS 238
0.0412
GLU 239
0.0430
GLY 240
0.0422
GLY 241
0.0175
ASN 242
0.0192
VAL 243
0.0212
SER 244
0.0144
ALA 245
0.0186
HIS 246
0.0185
THR 247
0.0194
SER 248
0.0187
HIS 249
0.0203
LEU 250
0.0219
VAL 251
0.0218
GLY 252
0.0217
SER 253
0.0183
ALA 254
0.0224
LEU 255
0.0232
SER 256
0.0312
ASP 257
0.0295
PRO 258
0.0233
TYR 259
0.0256
LEU 260
0.0231
SER 261
0.0193
PHE 262
0.0111
ALA 263
0.0254
ALA 264
0.0161
ALA 265
0.0102
MET 266
0.0136
ASN 267
0.0166
GLY 268
0.0220
LEU 269
0.0177
ALA 270
0.0126
GLY 271
0.0130
PRO 272
0.0171
LEU 273
0.0221
HIS 274
0.0194
GLY 275
0.0186
LEU 276
0.0132
ALA 277
0.0253
ASN 278
0.0321
GLN 279
0.0319
GLU 280
0.0161
VAL 281
0.0197
LEU 282
0.0298
TRP 284
0.0713
LEU 285
0.1355
GLN 287
0.0673
LEU 288
0.1394
GLN 289
0.1687
LYS 290
0.1375
ASP 298
0.0547
LEU 301
0.0307
ARG 302
0.0362
ASP 303
0.0295
TYR 304
0.0356
ILE 305
0.0226
TRP 306
0.0204
ASN 307
0.0273
THR 308
0.0495
LEU 309
0.0727
ASN 310
0.0825
SER 311
0.0406
GLY 312
0.0663
ARG 313
0.0487
VAL 314
0.0205
VAL 315
0.0366
PRO 316
0.0373
GLY 317
0.0157
TYR 318
0.0143
GLY 319
0.0451
HIS 320
0.0258
ALA 321
0.0191
VAL 322
0.0191
LEU 323
0.0169
ARG 324
0.0309
LYS 325
0.0335
THR 326
0.0254
ASP 327
0.0368
PRO 328
0.0575
ARG 329
0.0657
TYR 330
0.0440
THR 331
0.0534
CYS 332
0.0634
GLN 333
0.0590
ARG 334
0.0284
GLU 335
0.0525
PHE 336
0.0495
ALA 337
0.0168
LEU 338
0.0341
LYS 339
0.0590
HIS 340
0.0150
LEU 341
0.0217
PRO 342
0.0387
ASP 344
0.0226
PRO 345
0.0292
MET 346
0.0310
PHE 347
0.0295
LYS 348
0.0303
LEU 349
0.0284
VAL 350
0.0350
ALA 351
0.0408
GLN 352
0.0453
LEU 353
0.0426
TYR 354
0.0412
LYS 355
0.0400
ILE 356
0.0361
VAL 357
0.0431
PRO 358
0.0211
ASN 359
0.0241
VAL 360
0.0485
LEU 361
0.0204
LEU 362
0.1045
GLU 363
0.2177
GLN 364
0.1626
GLY 365
0.0789
ALA 367
0.0782
ASN 369
0.0649
PRO 370
0.0452
TRP 371
0.0299
PRO 372
0.0191
ASN 373
0.0291
VAL 374
0.0436
ASP 375
0.0305
ALA 376
0.0281
HIS 377
0.0477
SER 378
0.0472
GLY 379
0.0499
VAL 380
0.0415
LEU 381
0.0200
LEU 382
0.0346
GLN 383
0.0465
TYR 384
0.0453
TYR 385
0.0628
GLY 386
0.0806
MET 387
0.0530
THR 388
0.0603
GLU 389
0.0620
MET 390
0.0500
ASN 391
0.0577
TYR 392
0.0502
TYR 393
0.0346
THR 394
0.0358
VAL 395
0.0338
LEU 396
0.0224
PHE 397
0.0210
GLY 398
0.0157
VAL 399
0.0249
SER 400
0.0230
ARG 401
0.0257
ALA 402
0.0153
LEU 403
0.0191
GLY 404
0.0273
VAL 405
0.0304
LEU 406
0.0312
ALA 407
0.0281
GLN 408
0.0316
LEU 409
0.0272
ILE 410
0.0295
TRP 411
0.0243
SER 412
0.0177
ARG 413
0.0193
ALA 414
0.0220
LEU 415
0.0064
GLY 416
0.0170
PHE 417
0.0329
PRO 418
0.0318
LEU 419
0.0157
GLU 420
0.0386
ARG 421
0.0489
PRO 422
0.1204
LYS 423
0.0283
SER 424
0.2084
MET 425
0.1616
SER 426
0.0514
THR 427
0.0814
GLY 429
0.0888
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.