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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 = 0.4483
ALA 1
0.1490
SER 2
0.0667
SER 3
0.0262
THR 4
0.0232
ASN 5
0.0934
LEU 6
0.1393
LYS 7
0.4483
ASP 8
0.2741
VAL 9
0.0921
LEU 10
0.1298
ALA 11
0.0925
SER 12
0.0440
LEU 13
0.0909
ILE 14
0.0492
PRO 15
0.0281
LYS 16
0.0656
GLU 17
0.0570
GLN 18
0.0498
ALA 19
0.0251
ARG 20
0.0528
ILE 21
0.0463
LYS 22
0.0228
THR 23
0.0732
PHE 24
0.0706
ARG 25
0.0508
GLN 26
0.0820
GLN 27
0.0789
HIS 28
0.0343
GLY 29
0.0277
ASN 30
0.0367
THR 31
0.0631
ALA 32
0.1404
VAL 33
0.0783
GLY 34
0.0418
GLN 35
0.0319
ILE 36
0.0240
THR 37
0.0216
VAL 38
0.0354
ASP 39
0.0256
MET 40
0.0122
SER 41
0.0118
TYR 42
0.0274
GLY 43
0.0349
GLY 44
0.0261
MET 45
0.0226
ARG 46
0.0270
GLY 47
0.0290
MET 48
0.0247
LYS 49
0.0229
GLY 50
0.0207
LEU 51
0.0092
ILE 52
0.0179
TYR 53
0.0213
GLU 54
0.0245
THR 55
0.0257
SER 56
0.0300
VAL 57
0.0350
LEU 58
0.0396
ASP 59
0.0370
PRO 60
0.0217
ASP 61
0.0268
GLU 62
0.0294
GLY 63
0.0259
ILE 64
0.0296
ARG 65
0.0427
PHE 66
0.0405
ARG 67
0.0500
GLY 68
0.0566
PHE 69
0.0605
SER 70
0.0449
ILE 71
0.0473
PRO 72
0.0442
GLU 73
0.0486
CYS 74
0.0482
GLN 75
0.0481
LYS 76
0.0489
LEU 77
0.0453
LEU 78
0.0287
PRO 79
0.0268
LYS 80
0.0263
ALA 81
0.0247
GLY 82
0.0288
GLY 84
0.0386
GLU 85
0.0454
GLU 86
0.0341
PRO 87
0.0294
LEU 88
0.0196
PRO 89
0.0193
GLU 90
0.0209
GLY 91
0.0222
LEU 92
0.0177
PHE 93
0.0287
TRP 94
0.0299
LEU 95
0.0289
LEU 96
0.0329
VAL 97
0.0600
THR 98
0.0673
GLY 99
0.0424
GLN 100
0.0311
ILE 101
0.0151
PRO 102
0.0154
THR 103
0.0165
PRO 104
0.0251
GLU 105
0.0327
GLN 106
0.0121
VAL 107
0.0197
SER 108
0.0211
TRP 109
0.0285
VAL 110
0.0243
SER 111
0.0244
LYS 112
0.0260
GLU 113
0.0280
TRP 114
0.0238
ALA 115
0.0257
LYS 116
0.0285
ARG 117
0.0290
ALA 118
0.0179
ALA 119
0.0264
LEU 120
0.0177
PRO 121
0.0292
SER 122
0.0353
HIS 123
0.0332
VAL 124
0.0304
VAL 125
0.0289
THR 126
0.0336
MET 127
0.0226
LEU 128
0.0148
ASP 129
0.0250
ASN 130
0.0296
PHE 131
0.0333
PRO 132
0.0489
THR 133
0.0425
ASN 134
0.0477
LEU 135
0.0359
HIS 136
0.0205
PRO 137
0.0115
MET 138
0.0205
SER 139
0.0245
GLN 140
0.0254
LEU 141
0.0288
SER 142
0.0306
ALA 143
0.0316
ALA 144
0.0321
ILE 145
0.0236
THR 146
0.0254
ALA 147
0.0259
LEU 148
0.0223
ASN 149
0.0167
SER 150
0.0216
GLU 151
0.0121
SER 152
0.0218
ASN 153
0.0242
PHE 154
0.0227
ALA 155
0.0227
ARG 156
0.0310
ALA 157
0.0270
TYR 158
0.0285
ALA 159
0.0454
GLU 160
0.0430
GLY 161
0.0345
ILE 162
0.0332
ASN 163
0.0399
ARG 164
0.0288
THR 165
0.0033
LYS 166
0.0090
TYR 167
0.0071
TRP 168
0.0109
GLU 169
0.0115
PHE 170
0.0148
VAL 171
0.0208
TYR 172
0.0268
GLU 173
0.0327
ASP 174
0.0194
ALA 175
0.0183
MET 176
0.0251
ASP 177
0.0225
LEU 178
0.0176
ILE 179
0.0137
ALA 180
0.0164
LYS 181
0.0201
LEU 182
0.0286
PRO 183
0.0248
CYS 184
0.0243
VAL 185
0.0277
ALA 186
0.0387
ALA 187
0.0332
LYS 188
0.0198
ILE 189
0.0230
TYR 190
0.0299
ARG 191
0.0243
ASN 192
0.0199
LEU 193
0.0231
TYR 194
0.0471
ARG 195
0.0572
ALA 196
0.0663
GLY 197
0.0454
SER 198
0.0474
SER 199
0.0287
ILE 200
0.0240
GLY 201
0.0278
ALA 202
0.0249
ILE 203
0.0233
ASP 204
0.0276
SER 205
0.0324
LYS 206
0.0376
LEU 207
0.0271
ASP 208
0.0216
TRP 209
0.0184
SER 210
0.0218
HIS 211
0.0240
ASN 212
0.0225
PHE 213
0.0336
THR 214
0.0429
ASN 215
0.0404
MET 216
0.0360
LEU 217
0.0500
GLY 218
0.0571
TYR 219
0.0552
THR 220
0.0575
ASP 221
0.0500
PRO 222
0.0371
GLN 223
0.0223
PHE 224
0.0168
THR 225
0.0218
GLU 226
0.0233
LEU 227
0.0152
MET 228
0.0186
ARG 229
0.0208
LEU 230
0.0206
TYR 231
0.0123
LEU 232
0.0122
THR 233
0.0113
ILE 234
0.0164
HIS 235
0.0124
SER 236
0.0137
ASP 237
0.0166
HIS 238
0.0192
GLU 239
0.0204
GLY 240
0.0168
GLY 241
0.0163
ASN 242
0.0140
VAL 243
0.0154
SER 244
0.0159
ALA 245
0.0124
HIS 246
0.0110
THR 247
0.0166
SER 248
0.0152
HIS 249
0.0176
LEU 250
0.0187
VAL 251
0.0117
GLY 252
0.0080
SER 253
0.0179
ALA 254
0.0180
LEU 255
0.0113
SER 256
0.0109
ASP 257
0.0165
PRO 258
0.0109
TYR 259
0.0137
LEU 260
0.0123
SER 261
0.0117
PHE 262
0.0137
ALA 263
0.0203
ALA 264
0.0204
ALA 265
0.0186
MET 266
0.0215
ASN 267
0.0244
GLY 268
0.0190
LEU 269
0.0179
ALA 270
0.0154
GLY 271
0.0116
PRO 272
0.0096
LEU 273
0.0137
HIS 274
0.0105
GLY 275
0.0124
LEU 276
0.0094
ALA 277
0.0115
ASN 278
0.0181
GLN 279
0.0236
GLU 280
0.0220
VAL 281
0.0219
LEU 282
0.0218
LEU 283
0.0279
TRP 284
0.0441
LEU 285
0.0374
SER 286
0.0667
GLN 287
0.1326
LEU 288
0.1001
GLN 289
0.0620
LYS 290
0.1615
ASP 291
0.1507
ASP 295
0.0610
ALA 296
0.0338
SER 297
0.0510
ASP 298
0.0559
GLU 299
0.0876
LYS 300
0.0667
LEU 301
0.0239
ARG 302
0.0153
ASP 303
0.0276
TYR 304
0.0295
ILE 305
0.0168
TRP 306
0.0354
ASN 307
0.0760
THR 308
0.0748
LEU 309
0.0671
ASN 310
0.0298
SER 311
0.0921
GLY 312
0.1071
ARG 313
0.0387
VAL 314
0.0394
VAL 315
0.0276
PRO 316
0.0222
GLY 317
0.0147
TYR 318
0.0267
GLY 319
0.0157
HIS 320
0.0190
ALA 321
0.0270
VAL 322
0.0231
LEU 323
0.0223
ARG 324
0.0239
LYS 325
0.0244
THR 326
0.0228
ASP 327
0.0186
PRO 328
0.0228
ARG 329
0.0191
TYR 330
0.0154
THR 331
0.0305
CYS 332
0.0328
GLN 333
0.0200
ARG 334
0.0207
GLU 335
0.0346
PHE 336
0.0487
ALA 337
0.0381
LEU 338
0.0387
LYS 339
0.0536
HIS 340
0.0537
LEU 341
0.0521
PRO 342
0.0503
SER 343
0.0537
ASP 344
0.0506
PRO 345
0.0547
MET 346
0.0296
PHE 347
0.0374
LYS 348
0.0420
LEU 349
0.0413
VAL 350
0.0427
ALA 351
0.0338
GLN 352
0.0387
LEU 353
0.0432
TYR 354
0.0467
LYS 355
0.0584
ILE 356
0.0473
VAL 357
0.0521
PRO 358
0.0396
ASN 359
0.0488
VAL 360
0.0509
LEU 361
0.0500
LEU 362
0.0803
GLU 363
0.1210
GLN 364
0.0669
GLY 365
0.0650
LYS 366
0.0769
ALA 367
0.0254
LYS 368
0.0346
ASN 369
0.0251
PRO 370
0.0279
TRP 371
0.0218
PRO 372
0.0187
ASN 373
0.0111
VAL 374
0.0083
ASP 375
0.0123
ALA 376
0.0153
HIS 377
0.0068
SER 378
0.0167
GLY 379
0.0251
VAL 380
0.0196
LEU 381
0.0221
LEU 382
0.0070
GLN 383
0.0195
TYR 384
0.0232
TYR 385
0.0304
GLY 386
0.0421
MET 387
0.0335
THR 388
0.0173
GLU 389
0.0173
MET 390
0.0242
ASN 391
0.0174
TYR 392
0.0176
TYR 393
0.0153
THR 394
0.0150
VAL 395
0.0217
LEU 396
0.0196
PHE 397
0.0122
GLY 398
0.0158
VAL 399
0.0193
SER 400
0.0051
ARG 401
0.0108
ALA 402
0.0143
LEU 403
0.0134
GLY 404
0.0131
VAL 405
0.0125
LEU 406
0.0160
ALA 407
0.0159
GLN 408
0.0112
LEU 409
0.0068
ILE 410
0.0061
TRP 411
0.0080
SER 412
0.0067
ARG 413
0.0058
ALA 414
0.0064
LEU 415
0.0150
GLY 416
0.0124
PHE 417
0.0169
PRO 418
0.0304
LEU 419
0.0405
GLU 420
0.0541
ARG 421
0.1196
PRO 422
0.1289
LYS 423
0.1217
SER 424
0.0550
MET 425
0.0143
SER 426
0.0162
THR 427
0.0122
ALA 428
0.0233
GLY 429
0.0133
LEU 430
0.0213
GLU 431
0.0469
LYS 432
0.0535
LEU 433
0.0283
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.