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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 = 0.3011
ALA 1
0.0051
SER 2
0.0107
SER 3
0.0231
THR 4
0.0230
ASN 5
0.0629
LEU 6
0.0555
LYS 7
0.0928
ASP 8
0.0692
VAL 9
0.0258
LEU 10
0.0332
ALA 11
0.0328
LEU 13
0.0291
ILE 14
0.0252
PRO 15
0.0320
LYS 16
0.0249
GLU 17
0.0123
GLN 18
0.0195
ALA 19
0.0117
ARG 20
0.0302
ILE 21
0.0499
LYS 22
0.0353
THR 23
0.0182
PHE 24
0.0342
ARG 25
0.0340
GLN 26
0.0272
GLN 27
0.0283
HIS 28
0.0402
GLY 29
0.0176
THR 31
0.0221
ALA 32
0.0125
GLY 34
0.0063
GLN 35
0.0186
ILE 36
0.0079
THR 37
0.0091
VAL 38
0.0046
ASP 39
0.0055
MET 40
0.0037
SER 41
0.0052
TYR 42
0.0089
GLY 43
0.0092
GLY 44
0.0123
MET 45
0.0116
ARG 46
0.0073
GLY 47
0.0158
MET 48
0.0159
LYS 49
0.0085
GLY 50
0.0234
LEU 51
0.0494
TYR 53
0.0273
GLU 54
0.0255
THR 55
0.0248
SER 56
0.0378
VAL 57
0.0490
LEU 58
0.0605
ASP 59
0.0504
PRO 60
0.0475
ASP 61
0.0417
GLU 62
0.0309
GLY 63
0.0332
ILE 64
0.0485
ARG 65
0.0491
PHE 66
0.0318
ARG 67
0.0340
GLY 68
0.0488
PHE 69
0.0257
SER 70
0.0341
ILE 71
0.0209
PRO 72
0.0091
GLU 73
0.0070
CYS 74
0.0111
GLN 75
0.0224
LYS 76
0.0238
LEU 77
0.0163
LEU 78
0.0164
PRO 79
0.0168
LYS 80
0.0252
GLY 82
0.0341
GLY 84
0.0406
GLU 86
0.0260
PRO 87
0.0243
LEU 88
0.0237
PRO 89
0.0225
GLU 90
0.0260
GLY 91
0.0217
LEU 92
0.0261
PHE 93
0.0282
TRP 94
0.0258
LEU 95
0.0168
LEU 96
0.0219
VAL 97
0.0207
THR 98
0.0229
GLY 99
0.0259
GLN 100
0.0242
ILE 101
0.0105
PRO 102
0.0111
THR 103
0.0082
GLN 106
0.0150
VAL 107
0.0190
SER 108
0.0184
TRP 109
0.0256
SER 111
0.0081
LYS 112
0.0373
GLU 113
0.0467
TRP 114
0.0349
ALA 115
0.0335
LYS 116
0.0616
ARG 117
0.0527
ALA 118
0.0786
ALA 119
0.1269
LEU 120
0.0819
PRO 121
0.1239
SER 122
0.1632
HIS 123
0.1330
VAL 124
0.0655
VAL 125
0.0764
THR 126
0.0615
MET 127
0.0510
LEU 128
0.0286
ASP 129
0.0723
ASN 130
0.0327
PHE 131
0.1457
PRO 132
0.1255
THR 133
0.1762
ASN 134
0.1542
LEU 135
0.0888
HIS 136
0.0935
PRO 137
0.0461
MET 138
0.0296
SER 139
0.0484
GLN 140
0.0293
LEU 141
0.0127
SER 142
0.0350
ALA 143
0.0488
ALA 144
0.0483
ILE 145
0.0411
THR 146
0.0571
ALA 147
0.0733
LEU 148
0.0692
ASN 149
0.0512
SER 150
0.0302
GLU 151
0.0720
SER 152
0.0220
ASN 153
0.0270
PHE 154
0.0158
ALA 155
0.0122
ARG 156
0.0382
ALA 157
0.0386
TYR 158
0.0197
ALA 159
0.0464
GLU 160
0.0310
GLY 161
0.0393
ILE 162
0.0753
ARG 164
0.0727
THR 165
0.0595
LYS 166
0.0105
TYR 167
0.0170
TRP 168
0.0156
GLU 169
0.0322
VAL 171
0.0145
TYR 172
0.0205
GLU 173
0.0439
ALA 175
0.0361
MET 176
0.0440
ASP 177
0.0632
LEU 178
0.0702
ILE 179
0.0565
ALA 180
0.0497
LYS 181
0.0649
LEU 182
0.0656
PRO 183
0.0653
CYS 184
0.0595
VAL 185
0.0553
ALA 186
0.0550
ALA 187
0.0432
LYS 188
0.0364
ILE 189
0.0415
TYR 190
0.0477
ARG 191
0.0430
ASN 192
0.0321
LEU 193
0.0498
TYR 194
0.0892
ARG 195
0.0927
ALA 196
0.1004
GLY 197
0.0611
SER 198
0.1231
SER 199
0.3011
ILE 200
0.0300
GLY 201
0.0745
ALA 202
0.0598
ILE 203
0.0429
ASP 204
0.0513
SER 205
0.0589
LYS 206
0.0648
LEU 207
0.0449
ASP 208
0.0229
TRP 209
0.0137
SER 210
0.0213
HIS 211
0.0243
ASN 212
0.0142
PHE 213
0.0246
THR 214
0.0163
ASN 215
0.0205
MET 216
0.0159
LEU 217
0.0207
GLY 218
0.0179
TYR 219
0.0236
THR 220
0.0309
ASP 221
0.0547
GLN 223
0.0594
PHE 224
0.0372
THR 225
0.0052
GLU 226
0.0149
LEU 227
0.0251
MET 228
0.0193
ARG 229
0.0194
LEU 230
0.0189
TYR 231
0.0116
LEU 232
0.0134
THR 233
0.0194
ILE 234
0.0210
HIS 235
0.0354
SER 236
0.0276
ASP 237
0.0372
HIS 238
0.0475
GLU 239
0.0306
GLY 240
0.0238
GLY 241
0.0207
ASN 242
0.0210
VAL 243
0.0169
SER 244
0.0052
ALA 245
0.0044
HIS 246
0.0087
THR 247
0.0141
SER 248
0.0135
HIS 249
0.0124
LEU 250
0.0251
VAL 251
0.0215
GLY 252
0.0135
SER 253
0.0142
ALA 254
0.0140
LEU 255
0.0127
SER 256
0.0108
ASP 257
0.0134
PRO 258
0.0109
TYR 259
0.0207
LEU 260
0.0193
SER 261
0.0190
PHE 262
0.0196
ALA 263
0.0226
ALA 264
0.0208
ALA 265
0.0159
MET 266
0.0086
ASN 267
0.0154
GLY 268
0.0099
LEU 269
0.0101
ALA 270
0.0196
GLY 271
0.0189
PRO 272
0.0411
LEU 273
0.0469
HIS 274
0.0250
GLY 275
0.0348
LEU 276
0.0317
ALA 277
0.0429
ASN 278
0.0336
GLN 279
0.0409
GLU 280
0.0660
VAL 281
0.0540
LEU 282
0.0554
TRP 284
0.1204
LEU 285
0.0511
GLN 287
0.1452
LEU 288
0.0583
GLN 289
0.1074
LYS 290
0.1592
ASP 298
0.0609
LEU 301
0.0300
ARG 302
0.0165
ASP 303
0.0369
TYR 304
0.0442
ILE 305
0.0479
TRP 306
0.0511
ASN 307
0.0467
THR 308
0.0379
LEU 309
0.0684
ASN 310
0.0912
SER 311
0.0531
GLY 312
0.0410
ARG 313
0.0561
VAL 314
0.1033
VAL 315
0.0616
PRO 316
0.0763
GLY 317
0.0186
TYR 318
0.0340
GLY 319
0.0135
HIS 320
0.0497
ALA 321
0.0824
VAL 322
0.1030
LEU 323
0.0602
ARG 324
0.0561
LYS 325
0.0211
THR 326
0.0225
ASP 327
0.0376
PRO 328
0.0354
ARG 329
0.0322
TYR 330
0.0260
THR 331
0.0343
CYS 332
0.0254
GLN 333
0.0190
ARG 334
0.0506
GLU 335
0.0488
PHE 336
0.0495
ALA 337
0.0644
LEU 338
0.0626
LYS 339
0.0600
HIS 340
0.0620
LEU 341
0.0612
PRO 342
0.0439
ASP 344
0.0956
PRO 345
0.0539
MET 346
0.0228
PHE 347
0.0372
LYS 348
0.0424
LEU 349
0.0347
VAL 350
0.0223
ALA 351
0.0313
GLN 352
0.0240
LEU 353
0.0275
TYR 354
0.0305
LYS 355
0.0277
ILE 356
0.0326
VAL 357
0.0282
PRO 358
0.0224
ASN 359
0.0278
VAL 360
0.0334
LEU 361
0.0280
LEU 362
0.0270
GLU 363
0.0269
GLN 364
0.0368
GLY 365
0.0324
ALA 367
0.0361
ASN 369
0.0505
PRO 370
0.0205
TRP 371
0.0188
PRO 372
0.0199
ASN 373
0.0233
VAL 374
0.0223
ASP 375
0.0250
ALA 376
0.0144
HIS 377
0.0060
SER 378
0.0124
GLY 379
0.0248
VAL 380
0.0292
LEU 381
0.0227
LEU 382
0.0240
GLN 383
0.0433
TYR 384
0.0544
TYR 385
0.0708
GLY 386
0.0908
MET 387
0.0881
THR 388
0.0732
GLU 389
0.0649
MET 390
0.0884
ASN 391
0.0785
TYR 392
0.0469
TYR 393
0.0468
THR 394
0.0358
VAL 395
0.0378
LEU 396
0.0457
PHE 397
0.0505
GLY 398
0.0578
VAL 399
0.0563
SER 400
0.0369
ARG 401
0.0458
ALA 402
0.0455
LEU 403
0.0322
GLY 404
0.0306
VAL 405
0.0271
LEU 406
0.0224
ALA 407
0.0147
GLN 408
0.0093
LEU 409
0.0075
ILE 410
0.0058
TRP 411
0.0161
SER 412
0.0099
ARG 413
0.0126
ALA 414
0.0212
LEU 415
0.0277
GLY 416
0.0340
PHE 417
0.0511
PRO 418
0.0959
LEU 419
0.0419
GLU 420
0.0588
ARG 421
0.0431
PRO 422
0.0353
LYS 423
0.0540
SER 424
0.0159
MET 425
0.0273
SER 426
0.0210
THR 427
0.0221
GLY 429
0.0037
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.