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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 = 0.1806
ALA 1
0.1490
SER 2
0.0790
SER 3
0.0837
THR 4
0.0708
ASN 5
0.0497
LEU 6
0.0645
LYS 7
0.0879
ASP 8
0.0879
VAL 9
0.0949
LEU 10
0.0583
ALA 11
0.0879
SER 12
0.1319
LEU 13
0.0734
ILE 14
0.0626
PRO 15
0.0563
LYS 16
0.0591
GLU 17
0.0370
GLN 18
0.0350
ALA 19
0.0414
ARG 20
0.0310
ILE 21
0.0280
LYS 22
0.0364
THR 23
0.0612
PHE 24
0.0523
ARG 25
0.0501
GLN 26
0.0341
GLN 27
0.0647
HIS 28
0.0759
GLY 29
0.0615
ASN 30
0.0497
THR 31
0.0477
ALA 32
0.1546
VAL 33
0.0812
GLY 34
0.0958
GLN 35
0.1545
ILE 36
0.0364
THR 37
0.0625
VAL 38
0.0723
ASP 39
0.0374
MET 40
0.0425
SER 41
0.0603
TYR 42
0.0544
GLY 43
0.0589
GLY 44
0.0723
MET 45
0.0655
ARG 46
0.0521
GLY 47
0.0559
MET 48
0.0297
LYS 49
0.0529
GLY 50
0.0854
LEU 51
0.0558
ILE 52
0.0405
TYR 53
0.0289
GLU 54
0.0267
THR 55
0.0227
SER 56
0.0226
VAL 57
0.0189
LEU 58
0.0175
ASP 59
0.0276
PRO 60
0.0305
ASP 61
0.0315
GLU 62
0.0228
GLY 63
0.0133
ILE 64
0.0105
ARG 65
0.0161
PHE 66
0.0193
ARG 67
0.0125
GLY 68
0.0147
PHE 69
0.0143
SER 70
0.0172
ILE 71
0.0290
PRO 72
0.0408
GLU 73
0.0267
CYS 74
0.0292
GLN 75
0.0356
LYS 76
0.0417
LEU 77
0.0324
LEU 78
0.0314
PRO 79
0.0283
LYS 80
0.0360
ALA 81
0.0278
GLY 82
0.0379
GLY 84
0.0372
GLU 85
0.0342
GLU 86
0.0343
PRO 87
0.0377
LEU 88
0.0340
PRO 89
0.0360
GLU 90
0.0389
GLY 91
0.0377
LEU 92
0.0258
PHE 93
0.0289
TRP 94
0.0163
LEU 95
0.0097
LEU 96
0.0131
VAL 97
0.0286
THR 98
0.0410
GLY 99
0.0172
GLN 100
0.0163
ILE 101
0.0167
PRO 102
0.0295
THR 103
0.0230
PRO 104
0.0267
GLU 105
0.0382
GLN 106
0.0375
VAL 107
0.0328
SER 108
0.0325
TRP 109
0.0463
VAL 110
0.0382
SER 111
0.0374
LYS 112
0.0400
GLU 113
0.0396
TRP 114
0.0327
ALA 115
0.0254
LYS 116
0.0304
ARG 117
0.0107
ALA 118
0.0130
ALA 119
0.0166
LEU 120
0.0279
PRO 121
0.0436
SER 122
0.1050
HIS 123
0.0829
VAL 124
0.0487
VAL 125
0.0603
THR 126
0.1128
MET 127
0.0648
LEU 128
0.0289
ASP 129
0.0393
ASN 130
0.0579
PHE 131
0.0281
PRO 132
0.0280
THR 133
0.0186
ASN 134
0.0387
LEU 135
0.0280
HIS 136
0.0198
PRO 137
0.0178
MET 138
0.0092
SER 139
0.0095
GLN 140
0.0147
LEU 141
0.0113
SER 142
0.0136
ALA 143
0.0247
ALA 144
0.0247
ILE 145
0.0171
THR 146
0.0272
ALA 147
0.0455
LEU 148
0.0328
ASN 149
0.0249
SER 150
0.0426
GLU 151
0.0222
SER 152
0.0301
ASN 153
0.0338
PHE 154
0.0255
ALA 155
0.0267
ARG 156
0.0392
ALA 157
0.0246
TYR 158
0.0226
ALA 159
0.0610
GLU 160
0.0566
GLY 161
0.0639
ILE 162
0.0397
ASN 163
0.0682
ARG 164
0.0370
THR 165
0.0284
LYS 166
0.0089
TYR 167
0.0064
TRP 168
0.0196
GLU 169
0.0415
PHE 170
0.0253
VAL 171
0.0216
TYR 172
0.0356
GLU 173
0.0397
ASP 174
0.0286
ALA 175
0.0246
MET 176
0.0237
ASP 177
0.0211
LEU 178
0.0173
ILE 179
0.0249
ALA 180
0.0181
LYS 181
0.0113
LEU 182
0.0130
PRO 183
0.0200
CYS 184
0.0275
VAL 185
0.0163
ALA 186
0.0199
ALA 187
0.0223
LYS 188
0.0340
ILE 189
0.0247
TYR 190
0.0224
ARG 191
0.0149
ASN 192
0.0309
LEU 193
0.0289
TYR 194
0.0246
ARG 195
0.0331
ALA 196
0.0158
GLY 197
0.0259
SER 198
0.0808
SER 199
0.1135
ILE 200
0.0515
GLY 201
0.1022
ALA 202
0.0477
ILE 203
0.0160
ASP 204
0.0215
SER 205
0.0297
LYS 206
0.0345
LEU 207
0.0310
ASP 208
0.0328
TRP 209
0.0325
SER 210
0.0351
HIS 211
0.0351
ASN 212
0.0266
PHE 213
0.0240
THR 214
0.0323
ASN 215
0.0403
MET 216
0.0367
LEU 217
0.0413
GLY 218
0.0831
TYR 219
0.0481
THR 220
0.0558
ASP 221
0.0578
PRO 222
0.0528
GLN 223
0.0554
PHE 224
0.0357
THR 225
0.0286
GLU 226
0.0282
LEU 227
0.0236
MET 228
0.0207
ARG 229
0.0283
LEU 230
0.0357
TYR 231
0.0248
LEU 232
0.0282
THR 233
0.0321
ILE 234
0.0263
HIS 235
0.0130
SER 236
0.0163
ASP 237
0.0134
HIS 238
0.0104
GLU 239
0.0207
GLY 240
0.0190
GLY 241
0.0078
ASN 242
0.0141
VAL 243
0.0182
SER 244
0.0156
ALA 245
0.0171
HIS 246
0.0230
THR 247
0.0235
SER 248
0.0208
HIS 249
0.0295
LEU 250
0.0469
VAL 251
0.0321
GLY 252
0.0262
SER 253
0.0521
ALA 254
0.0575
LEU 255
0.0206
SER 256
0.0112
ASP 257
0.0197
PRO 258
0.0179
TYR 259
0.0251
LEU 260
0.0171
SER 261
0.0146
PHE 262
0.0143
ALA 263
0.0167
ALA 264
0.0159
ALA 265
0.0157
MET 266
0.0115
ASN 267
0.0123
GLY 268
0.0154
LEU 269
0.0088
ALA 270
0.0057
GLY 271
0.0160
PRO 272
0.0245
LEU 273
0.0217
HIS 274
0.0194
GLY 275
0.0144
LEU 276
0.0187
ALA 277
0.0194
ASN 278
0.0231
GLN 279
0.0266
GLU 280
0.0308
VAL 281
0.0333
LEU 282
0.0370
LEU 283
0.0411
TRP 284
0.0602
LEU 285
0.0402
SER 286
0.0538
GLN 287
0.0423
LEU 288
0.0190
GLN 289
0.0334
LYS 290
0.0383
ASP 291
0.0671
ASP 295
0.0403
ALA 296
0.0960
SER 297
0.0862
ASP 298
0.0356
GLU 299
0.0399
LYS 300
0.0945
LEU 301
0.0398
ARG 302
0.0125
ASP 303
0.0789
TYR 304
0.0760
ILE 305
0.0419
TRP 306
0.0508
ASN 307
0.0671
THR 308
0.0554
LEU 309
0.0706
ASN 310
0.0901
SER 311
0.0799
GLY 312
0.0957
ARG 313
0.1433
VAL 314
0.0533
VAL 315
0.0352
PRO 316
0.0279
GLY 317
0.0218
TYR 318
0.0412
GLY 319
0.0378
HIS 320
0.0407
ALA 321
0.0415
VAL 322
0.0447
LEU 323
0.0289
ARG 324
0.0338
LYS 325
0.0321
THR 326
0.0249
ASP 327
0.0212
PRO 328
0.0298
ARG 329
0.0329
TYR 330
0.0303
THR 331
0.0490
CYS 332
0.0512
GLN 333
0.0414
ARG 334
0.0448
GLU 335
0.1000
PHE 336
0.0656
ALA 337
0.0374
LEU 338
0.0375
LYS 339
0.0776
HIS 340
0.0876
LEU 341
0.0741
PRO 342
0.0754
SER 343
0.1514
ASP 344
0.0870
PRO 345
0.0945
MET 346
0.0792
PHE 347
0.0636
LYS 348
0.0825
LEU 349
0.0926
VAL 350
0.0742
ALA 351
0.0774
GLN 352
0.0862
LEU 353
0.0834
TYR 354
0.0812
LYS 355
0.0743
ILE 356
0.0639
VAL 357
0.0487
PRO 358
0.0534
ASN 359
0.0449
VAL 360
0.0327
LEU 361
0.0265
LEU 362
0.0345
GLU 363
0.0413
GLN 364
0.0383
GLY 365
0.0444
LYS 366
0.0616
ALA 367
0.0429
LYS 368
0.0343
ASN 369
0.0336
PRO 370
0.0300
TRP 371
0.0232
PRO 372
0.0211
ASN 373
0.0198
VAL 374
0.0237
ASP 375
0.0198
ALA 376
0.0184
HIS 377
0.0341
SER 378
0.0296
GLY 379
0.0257
VAL 380
0.0281
LEU 381
0.0288
LEU 382
0.0133
GLN 383
0.0243
TYR 384
0.0524
TYR 385
0.0231
GLY 386
0.0195
MET 387
0.0225
THR 388
0.0226
GLU 389
0.0221
MET 390
0.0271
ASN 391
0.0303
TYR 392
0.0237
TYR 393
0.0152
THR 394
0.0086
VAL 395
0.0128
LEU 396
0.0140
PHE 397
0.0112
GLY 398
0.0072
VAL 399
0.0143
SER 400
0.0181
ARG 401
0.0145
ALA 402
0.0153
LEU 403
0.0227
GLY 404
0.0207
VAL 405
0.0230
LEU 406
0.0215
ALA 407
0.0300
GLN 408
0.0287
LEU 409
0.0285
ILE 410
0.0307
TRP 411
0.0457
SER 412
0.0440
ARG 413
0.0390
ALA 414
0.0268
LEU 415
0.0535
GLY 416
0.0713
PHE 417
0.0713
PRO 418
0.0906
LEU 419
0.0892
GLU 420
0.1021
ARG 421
0.1806
PRO 422
0.1376
LYS 423
0.0381
SER 424
0.0309
MET 425
0.0414
SER 426
0.0245
THR 427
0.0147
ALA 428
0.0492
GLY 429
0.0203
LEU 430
0.0173
GLU 431
0.0315
LYS 432
0.0507
LEU 433
0.0185
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.