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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 = 0.1958
ALA 1
0.0192
SER 2
0.0342
SER 3
0.0204
THR 4
0.0407
ASN 5
0.0400
LEU 6
0.0385
LYS 7
0.0473
ASP 8
0.0465
VAL 9
0.0427
LEU 10
0.0431
ALA 11
0.0682
LEU 13
0.0743
ILE 14
0.0634
PRO 15
0.0912
LYS 16
0.0972
GLU 17
0.0818
GLN 18
0.0709
ALA 19
0.0843
ARG 20
0.0862
ILE 21
0.0710
LYS 22
0.0651
THR 23
0.0680
PHE 24
0.0718
ARG 25
0.0967
GLN 26
0.0939
GLN 27
0.0813
HIS 28
0.1109
GLY 29
0.1404
THR 31
0.0307
ALA 32
0.1151
GLY 34
0.1125
GLN 35
0.0268
ILE 36
0.0354
THR 37
0.0410
VAL 38
0.0341
ASP 39
0.0286
MET 40
0.0179
SER 41
0.0087
TYR 42
0.0108
GLY 43
0.0262
GLY 44
0.0253
MET 45
0.0072
ARG 46
0.0226
GLY 47
0.0418
MET 48
0.0417
LYS 49
0.0559
GLY 50
0.0386
LEU 51
0.0327
TYR 53
0.0239
GLU 54
0.0237
THR 55
0.0228
SER 56
0.0249
VAL 57
0.0204
LEU 58
0.0159
ASP 59
0.0154
PRO 60
0.0254
ASP 61
0.0220
GLU 62
0.0142
GLY 63
0.0120
ILE 64
0.0107
ARG 65
0.0183
PHE 66
0.0193
ARG 67
0.0200
GLY 68
0.0283
PHE 69
0.0302
SER 70
0.0254
ILE 71
0.0292
PRO 72
0.0400
GLU 73
0.0421
CYS 74
0.0394
GLN 75
0.0488
LYS 76
0.0601
LEU 77
0.0553
LEU 78
0.0483
PRO 79
0.0494
LYS 80
0.0514
GLY 82
0.0524
GLY 84
0.0551
GLU 86
0.0519
PRO 87
0.0467
LEU 88
0.0411
PRO 89
0.0360
GLU 90
0.0336
GLY 91
0.0381
LEU 92
0.0377
PHE 93
0.0322
TRP 94
0.0350
LEU 95
0.0383
LEU 96
0.0344
VAL 97
0.0333
THR 98
0.0388
GLY 99
0.0408
GLN 100
0.0433
ILE 101
0.0461
PRO 102
0.0441
THR 103
0.0483
GLN 106
0.0370
VAL 107
0.0353
SER 108
0.0292
TRP 109
0.0216
SER 111
0.0196
LYS 112
0.0136
GLU 113
0.0106
TRP 114
0.0118
ALA 115
0.0160
LYS 116
0.0155
ARG 117
0.0159
ALA 118
0.0208
ALA 119
0.0274
LEU 120
0.0299
PRO 121
0.0351
SER 122
0.0431
HIS 123
0.0402
VAL 124
0.0357
VAL 125
0.0418
THR 126
0.0456
MET 127
0.0426
LEU 128
0.0418
ASP 129
0.0475
ASN 130
0.0516
PHE 131
0.0491
PRO 132
0.0556
THR 133
0.0583
ASN 134
0.0569
LEU 135
0.0472
HIS 136
0.0433
PRO 137
0.0345
MET 138
0.0340
SER 139
0.0327
GLN 140
0.0329
LEU 141
0.0267
SER 142
0.0238
ALA 143
0.0262
ALA 144
0.0265
ILE 145
0.0200
THR 146
0.0173
ALA 147
0.0230
LEU 148
0.0241
ASN 149
0.0173
SER 150
0.0233
GLU 151
0.0303
SER 152
0.0282
ASN 153
0.0314
PHE 154
0.0262
ALA 155
0.0330
ARG 156
0.0490
ALA 157
0.0510
TYR 158
0.0497
ALA 159
0.0628
GLU 160
0.0732
GLY 161
0.0736
ILE 162
0.0619
ARG 164
0.0606
THR 165
0.0595
LYS 166
0.0516
TYR 167
0.0378
TRP 168
0.0239
GLU 169
0.0197
VAL 171
0.0100
TYR 172
0.0033
GLU 173
0.0103
ALA 175
0.0083
MET 176
0.0089
ASP 177
0.0143
LEU 178
0.0170
ILE 179
0.0160
ALA 180
0.0159
LYS 181
0.0215
LEU 182
0.0231
PRO 183
0.0294
CYS 184
0.0307
VAL 185
0.0292
ALA 186
0.0323
ALA 187
0.0386
LYS 188
0.0388
ILE 189
0.0382
TYR 190
0.0413
ARG 191
0.0453
ASN 192
0.0415
LEU 193
0.0383
TYR 194
0.0415
ARG 195
0.0467
ALA 196
0.0465
GLY 197
0.0442
SER 198
0.0487
SER 199
0.0475
ILE 200
0.0454
GLY 201
0.0495
ALA 202
0.0417
ILE 203
0.0305
ASP 204
0.0310
SER 205
0.0227
LYS 206
0.0276
LEU 207
0.0310
ASP 208
0.0299
TRP 209
0.0295
SER 210
0.0359
HIS 211
0.0374
ASN 212
0.0345
PHE 213
0.0373
THR 214
0.0459
ASN 215
0.0457
MET 216
0.0432
LEU 217
0.0477
GLY 218
0.0556
TYR 219
0.0605
THR 220
0.0532
ASP 221
0.0593
GLN 223
0.0631
PHE 224
0.0604
THR 225
0.0481
GLU 226
0.0523
LEU 227
0.0552
MET 228
0.0475
ARG 229
0.0440
LEU 230
0.0490
TYR 231
0.0461
LEU 232
0.0358
THR 233
0.0377
ILE 234
0.0425
HIS 235
0.0340
SER 236
0.0321
ASP 237
0.0306
HIS 238
0.0286
GLU 239
0.0289
GLY 240
0.0301
GLY 241
0.0340
ASN 242
0.0342
VAL 243
0.0321
SER 244
0.0285
ALA 245
0.0274
HIS 246
0.0274
THR 247
0.0199
SER 248
0.0161
HIS 249
0.0193
LEU 250
0.0152
VAL 251
0.0113
GLY 252
0.0118
SER 253
0.0172
ALA 254
0.0130
LEU 255
0.0214
SER 256
0.0093
ASP 257
0.0063
PRO 258
0.0038
TYR 259
0.0092
LEU 260
0.0061
SER 261
0.0083
PHE 262
0.0134
ALA 263
0.0163
ALA 264
0.0155
ALA 265
0.0201
MET 266
0.0243
ASN 267
0.0249
GLY 268
0.0264
LEU 269
0.0308
ALA 270
0.0335
GLY 271
0.0415
PRO 272
0.0495
LEU 273
0.0506
HIS 274
0.0412
GLY 275
0.0393
LEU 276
0.0405
ALA 277
0.0379
ASN 278
0.0293
GLN 279
0.0343
GLU 280
0.0298
VAL 281
0.0192
LEU 282
0.0254
TRP 284
0.0261
LEU 285
0.0437
GLN 287
0.0793
LEU 288
0.0824
GLN 289
0.1169
LYS 290
0.1383
ASP 298
0.1362
LEU 301
0.1219
ARG 302
0.1198
ASP 303
0.1298
TYR 304
0.1199
ILE 305
0.0839
TRP 306
0.0911
ASN 307
0.1012
THR 308
0.0767
LEU 309
0.0400
ASN 310
0.0633
SER 311
0.0809
GLY 312
0.0518
ARG 313
0.0628
VAL 314
0.0428
VAL 315
0.0344
PRO 316
0.0243
GLY 317
0.0304
TYR 318
0.0413
GLY 319
0.0524
HIS 320
0.0470
ALA 321
0.0557
VAL 322
0.0464
LEU 323
0.0371
ARG 324
0.0422
LYS 325
0.0370
THR 326
0.0367
ASP 327
0.0324
PRO 328
0.0335
ARG 329
0.0357
TYR 330
0.0279
THR 331
0.0280
CYS 332
0.0377
GLN 333
0.0252
ARG 334
0.0243
GLU 335
0.0431
PHE 336
0.0361
ALA 337
0.0272
LEU 338
0.0540
LYS 339
0.0562
HIS 340
0.0314
LEU 341
0.0311
PRO 342
0.0573
ASP 344
0.0822
PRO 345
0.1047
MET 346
0.0843
PHE 347
0.0658
LYS 348
0.0930
LEU 349
0.0894
VAL 350
0.0597
ALA 351
0.0738
GLN 352
0.0889
LEU 353
0.0712
TYR 354
0.0717
LYS 355
0.0977
ILE 356
0.0980
VAL 357
0.0639
PRO 358
0.0677
ASN 359
0.0925
VAL 360
0.0809
LEU 361
0.0502
LEU 362
0.0759
GLU 363
0.0875
GLN 364
0.0554
GLY 365
0.0618
ALA 367
0.0588
ASN 369
0.0577
PRO 370
0.0548
TRP 371
0.0530
PRO 372
0.0417
ASN 373
0.0353
VAL 374
0.0274
ASP 375
0.0259
ALA 376
0.0213
HIS 377
0.0211
SER 378
0.0251
GLY 379
0.0352
VAL 380
0.0370
LEU 381
0.0343
LEU 382
0.0300
GLN 383
0.0280
TYR 384
0.0388
TYR 385
0.0433
GLY 386
0.0358
MET 387
0.0286
THR 388
0.0106
GLU 389
0.0380
MET 390
0.0334
ASN 391
0.0513
TYR 392
0.0394
TYR 393
0.0262
THR 394
0.0361
VAL 395
0.0352
LEU 396
0.0333
PHE 397
0.0335
GLY 398
0.0316
VAL 399
0.0284
SER 400
0.0306
ARG 401
0.0286
ALA 402
0.0242
LEU 403
0.0261
GLY 404
0.0274
VAL 405
0.0240
LEU 406
0.0203
ALA 407
0.0252
GLN 408
0.0298
LEU 409
0.0204
ILE 410
0.0134
TRP 411
0.0310
SER 412
0.0386
ARG 413
0.0313
ALA 414
0.0391
LEU 415
0.0526
GLY 416
0.0568
PHE 417
0.0677
PRO 418
0.0760
LEU 419
0.0150
GLU 420
0.0704
ARG 421
0.1958
PRO 422
0.1273
LYS 423
0.1318
SER 424
0.0283
MET 425
0.0110
SER 426
0.0173
THR 427
0.0317
GLY 429
0.0093
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.