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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 = 0.2439
ALA 1
0.0479
SER 2
0.0359
SER 3
0.1009
THR 4
0.1001
ASN 5
0.1482
LEU 6
0.0684
LYS 7
0.1789
ASP 8
0.2401
VAL 9
0.2250
LEU 10
0.0719
ALA 11
0.0908
LEU 13
0.0836
ILE 14
0.0270
PRO 15
0.0349
LYS 16
0.0503
GLU 17
0.0288
GLN 18
0.0291
ALA 19
0.0752
ARG 20
0.0548
ILE 21
0.0631
LYS 22
0.0708
THR 23
0.0691
PHE 24
0.0545
ARG 25
0.0342
GLN 26
0.0448
GLN 27
0.1454
HIS 28
0.0907
GLY 29
0.0929
THR 31
0.0398
ALA 32
0.0390
GLY 34
0.0925
GLN 35
0.0456
ILE 36
0.0296
THR 37
0.0979
VAL 38
0.0665
ASP 39
0.0548
MET 40
0.0674
SER 41
0.0606
TYR 42
0.0588
GLY 43
0.0952
GLY 44
0.0903
MET 45
0.0542
ARG 46
0.0367
GLY 47
0.0595
MET 48
0.0612
LYS 49
0.0307
GLY 50
0.0395
LEU 51
0.0708
TYR 53
0.0345
GLU 54
0.0360
THR 55
0.0339
SER 56
0.0438
VAL 57
0.0487
LEU 58
0.0519
ASP 59
0.0486
PRO 60
0.0464
ASP 61
0.0403
GLU 62
0.0486
GLY 63
0.0387
ILE 64
0.0330
ARG 65
0.0304
PHE 66
0.0253
ARG 67
0.0191
GLY 68
0.0462
PHE 69
0.0434
SER 70
0.0574
ILE 71
0.0414
PRO 72
0.0658
GLU 73
0.0439
CYS 74
0.0362
GLN 75
0.0474
LYS 76
0.0529
LEU 77
0.0402
LEU 78
0.0360
PRO 79
0.0297
LYS 80
0.0251
GLY 82
0.0302
GLY 84
0.0090
GLU 86
0.0122
PRO 87
0.0158
LEU 88
0.0077
PRO 89
0.0168
GLU 90
0.0188
GLY 91
0.0236
LEU 92
0.0118
PHE 93
0.0072
TRP 94
0.0204
LEU 95
0.0267
LEU 96
0.0201
VAL 97
0.0340
THR 98
0.0695
GLY 99
0.0378
GLN 100
0.0471
ILE 101
0.0459
PRO 102
0.0498
THR 103
0.0838
GLN 106
0.0250
VAL 107
0.0354
SER 108
0.0461
TRP 109
0.0568
SER 111
0.0494
LYS 112
0.0372
GLU 113
0.0659
TRP 114
0.0490
ALA 115
0.0479
LYS 116
0.0593
ARG 117
0.0409
ALA 118
0.0229
ALA 119
0.0379
LEU 120
0.0228
PRO 121
0.0719
SER 122
0.0700
HIS 123
0.0653
VAL 124
0.0615
VAL 125
0.0501
THR 126
0.0548
MET 127
0.0629
LEU 128
0.0528
ASP 129
0.0663
ASN 130
0.1515
PHE 131
0.0885
PRO 132
0.0969
THR 133
0.0693
ASN 134
0.1540
LEU 135
0.1447
HIS 136
0.0872
PRO 137
0.0133
MET 138
0.0341
SER 139
0.0387
GLN 140
0.0310
LEU 141
0.0265
SER 142
0.0152
ALA 143
0.0185
ALA 144
0.0089
ILE 145
0.0132
THR 146
0.0310
ALA 147
0.0471
LEU 148
0.0466
ASN 149
0.0502
SER 150
0.0572
GLU 151
0.0552
SER 152
0.0407
ASN 153
0.0258
PHE 154
0.0119
ALA 155
0.0148
ARG 156
0.0150
ALA 157
0.0081
TYR 158
0.0056
ALA 159
0.0135
GLU 160
0.0274
GLY 161
0.0393
ILE 162
0.0345
ARG 164
0.0178
THR 165
0.0077
LYS 166
0.0121
TYR 167
0.0169
TRP 168
0.0201
GLU 169
0.0272
VAL 171
0.0048
TYR 172
0.0172
GLU 173
0.0219
ALA 175
0.0231
MET 176
0.0225
ASP 177
0.0133
LEU 178
0.0130
ILE 179
0.0197
ALA 180
0.0202
LYS 181
0.0114
LEU 182
0.0202
PRO 183
0.0364
CYS 184
0.0253
VAL 185
0.0229
ALA 186
0.0267
ALA 187
0.0242
LYS 188
0.0157
ILE 189
0.0121
TYR 190
0.0192
ARG 191
0.0106
ASN 192
0.0252
LEU 193
0.0317
TYR 194
0.0332
ARG 195
0.0363
ALA 196
0.0197
GLY 197
0.0586
SER 198
0.0877
SER 199
0.0257
ILE 200
0.0255
GLY 201
0.0398
ALA 202
0.0474
ILE 203
0.0292
ASP 204
0.0310
SER 205
0.0537
LYS 206
0.0547
LEU 207
0.0442
ASP 208
0.0345
TRP 209
0.0167
SER 210
0.0179
HIS 211
0.0232
ASN 212
0.0336
PHE 213
0.0338
THR 214
0.0374
ASN 215
0.0374
MET 216
0.0357
LEU 217
0.0495
GLY 218
0.0488
TYR 219
0.0489
THR 220
0.0256
ASP 221
0.0208
GLN 223
0.0254
PHE 224
0.0248
THR 225
0.0218
GLU 226
0.0137
LEU 227
0.0094
MET 228
0.0103
ARG 229
0.0100
LEU 230
0.0102
TYR 231
0.0084
LEU 232
0.0151
THR 233
0.0128
ILE 234
0.0110
HIS 235
0.0162
SER 236
0.0171
ASP 237
0.0144
HIS 238
0.0389
GLU 239
0.0375
GLY 240
0.0288
GLY 241
0.0155
ASN 242
0.0167
VAL 243
0.0189
SER 244
0.0186
ALA 245
0.0293
HIS 246
0.0277
THR 247
0.0296
SER 248
0.0342
HIS 249
0.0411
LEU 250
0.0551
VAL 251
0.0456
GLY 252
0.0389
SER 253
0.0313
ALA 254
0.0344
LEU 255
0.0176
SER 256
0.0261
ASP 257
0.0261
PRO 258
0.0268
TYR 259
0.0334
LEU 260
0.0345
SER 261
0.0358
PHE 262
0.0264
ALA 263
0.0201
ALA 264
0.0265
ALA 265
0.0171
MET 266
0.0178
ASN 267
0.0311
GLY 268
0.0291
LEU 269
0.0366
ALA 270
0.0532
GLY 271
0.0533
PRO 272
0.0804
LEU 273
0.0720
HIS 274
0.0309
GLY 275
0.0673
LEU 276
0.0541
ALA 277
0.0239
ASN 278
0.0255
GLN 279
0.0209
GLU 280
0.0220
VAL 281
0.0180
LEU 282
0.0206
TRP 284
0.1121
LEU 285
0.0260
GLN 287
0.0579
LEU 288
0.0469
GLN 289
0.0647
LYS 290
0.0110
ASP 298
0.0126
LEU 301
0.0079
ARG 302
0.0093
ASP 303
0.0087
TYR 304
0.0179
ILE 305
0.0175
TRP 306
0.0180
ASN 307
0.0305
THR 308
0.0214
LEU 309
0.0218
ASN 310
0.0225
SER 311
0.0265
GLY 312
0.0501
ARG 313
0.0754
VAL 314
0.0300
VAL 315
0.0321
PRO 316
0.0349
GLY 317
0.0155
TYR 318
0.0186
GLY 319
0.0287
HIS 320
0.0350
ALA 321
0.0470
VAL 322
0.0804
LEU 323
0.0473
ARG 324
0.0437
LYS 325
0.0258
THR 326
0.0235
ASP 327
0.0213
PRO 328
0.0147
ARG 329
0.0161
TYR 330
0.0140
THR 331
0.0159
CYS 332
0.0081
GLN 333
0.0087
ARG 334
0.0153
GLU 335
0.0269
PHE 336
0.0176
ALA 337
0.0065
LEU 338
0.0272
LYS 339
0.0378
HIS 340
0.0160
LEU 341
0.0197
PRO 342
0.0147
ASP 344
0.0100
PRO 345
0.0135
MET 346
0.0173
PHE 347
0.0100
LYS 348
0.0086
LEU 349
0.0154
VAL 350
0.0229
ALA 351
0.0220
GLN 352
0.0236
LEU 353
0.0192
TYR 354
0.0257
LYS 355
0.0252
ILE 356
0.0218
VAL 357
0.0122
PRO 358
0.0183
ASN 359
0.0181
VAL 360
0.0146
LEU 361
0.0208
LEU 362
0.0212
GLU 363
0.0260
GLN 364
0.0470
GLY 365
0.0293
ALA 367
0.0234
ASN 369
0.0279
PRO 370
0.0208
TRP 371
0.0249
PRO 372
0.0148
ASN 373
0.0188
VAL 374
0.0118
ASP 375
0.0134
ALA 376
0.0134
HIS 377
0.0180
SER 378
0.0113
GLY 379
0.0101
VAL 380
0.0116
LEU 381
0.0091
LEU 382
0.0106
GLN 383
0.0233
TYR 384
0.0300
TYR 385
0.0276
GLY 386
0.0501
MET 387
0.0450
THR 388
0.0444
GLU 389
0.0538
MET 390
0.0409
ASN 391
0.0458
TYR 392
0.0414
TYR 393
0.0367
THR 394
0.0487
VAL 395
0.0370
LEU 396
0.0445
PHE 397
0.0373
GLY 398
0.0316
VAL 399
0.0364
SER 400
0.0253
ARG 401
0.0196
ALA 402
0.0207
LEU 403
0.0195
GLY 404
0.0210
VAL 405
0.0286
LEU 406
0.0280
ALA 407
0.0272
GLN 408
0.0333
LEU 409
0.0321
ILE 410
0.0274
TRP 411
0.0228
SER 412
0.0258
ARG 413
0.0229
ALA 414
0.0149
LEU 415
0.0216
GLY 416
0.0315
PHE 417
0.1283
PRO 418
0.0693
LEU 419
0.0337
GLU 420
0.0644
ARG 421
0.0573
PRO 422
0.0847
LYS 423
0.0381
SER 424
0.2439
MET 425
0.0957
SER 426
0.1282
THR 427
0.0909
GLY 429
0.0903
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.