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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 = 0.2021
ALA 1
0.0744
SER 2
0.0533
SER 3
0.0641
THR 4
0.0667
ASN 5
0.0902
LEU 6
0.0449
LYS 7
0.0284
ASP 8
0.0473
VAL 9
0.0328
LEU 10
0.0056
ALA 11
0.0112
ALA 12
0.0321
LEU 13
0.0201
ILE 14
0.0143
PRO 15
0.0347
LYS 16
0.0297
GLU 17
0.0182
GLN 18
0.0406
ALA 19
0.0332
ARG 20
0.0105
ILE 21
0.0159
LYS 22
0.0097
THR 23
0.0126
PHE 24
0.0244
ARG 25
0.0394
GLN 26
0.0422
GLN 27
0.0209
HIS 28
0.0211
GLY 29
0.0204
GLY 30
0.0615
THR 31
0.0285
ALA 32
0.0302
LEU 33
0.0319
GLY 34
0.0134
GLN 35
0.0099
ILE 36
0.0159
THR 37
0.0144
VAL 38
0.0130
ASP 39
0.0151
MET 40
0.0079
SER 41
0.0013
TYR 42
0.0078
GLY 43
0.0061
GLY 44
0.0135
MET 45
0.0123
ARG 46
0.0193
GLY 47
0.0096
MET 48
0.0093
LYS 49
0.0095
GLY 50
0.0283
LEU 51
0.0287
VAL 52
0.0778
TYR 53
0.0355
GLU 54
0.0534
THR 55
0.0642
SER 56
0.0705
VAL 57
0.0684
LEU 58
0.0691
ASP 59
0.0647
PRO 60
0.0568
ASP 61
0.0682
GLU 62
0.0626
GLY 63
0.0554
ILE 64
0.0612
ARG 65
0.0861
PHE 66
0.0644
ARG 67
0.0621
GLY 68
0.0625
PHE 69
0.0546
SER 70
0.0600
ILE 71
0.0559
PRO 72
0.0580
GLU 73
0.0464
CYS 74
0.0429
GLN 75
0.0437
LYS 76
0.0402
LEU 77
0.0216
LEU 78
0.0049
PRO 79
0.0179
LYS 80
0.0329
GLY 81
0.0300
GLY 82
0.1082
GLY 84
0.0736
GLY 85
0.0692
GLU 86
0.0349
PRO 87
0.0223
LEU 88
0.0119
PRO 89
0.0085
GLU 90
0.0146
GLY 91
0.0088
LEU 92
0.0158
PHE 93
0.0249
TRP 94
0.0120
LEU 95
0.0169
LEU 96
0.0380
VAL 97
0.0399
THR 98
0.0344
GLY 99
0.0464
GLN 100
0.0316
ILE 101
0.0243
PRO 102
0.0231
THR 103
0.0418
GLY 104
0.0491
ALA 105
0.0526
GLN 106
0.0383
VAL 107
0.0315
SER 108
0.0456
TRP 109
0.0443
LEU 110
0.0377
SER 111
0.0378
LYS 112
0.0349
GLU 113
0.0193
TRP 114
0.0244
ALA 115
0.0428
LYS 116
0.0490
ARG 117
0.0419
ALA 118
0.0513
ALA 119
0.0731
LEU 120
0.0107
PRO 121
0.0261
SER 122
0.0648
HIS 123
0.0392
VAL 124
0.0339
VAL 125
0.0389
THR 126
0.0537
MET 127
0.0386
LEU 128
0.0280
ASP 129
0.0300
ASN 130
0.0177
PHE 131
0.0119
PRO 132
0.0158
THR 133
0.0169
ASN 134
0.0224
LEU 135
0.0182
HIS 136
0.0336
PRO 137
0.0349
MET 138
0.0503
SER 139
0.0497
GLN 140
0.0284
LEU 141
0.0363
SER 142
0.0502
ALA 143
0.0468
ALA 144
0.0327
ILE 145
0.0274
THR 146
0.0440
ALA 147
0.0442
LEU 148
0.0275
ASN 149
0.0294
SER 150
0.0452
GLU 151
0.0376
SER 152
0.0244
ASN 153
0.0295
PHE 154
0.0247
ALA 155
0.0151
ARG 156
0.0198
ALA 157
0.0210
TYR 158
0.0228
ALA 159
0.0251
GLU 160
0.0249
GLY 161
0.0354
ILE 162
0.0239
LEU 163
0.0443
ARG 164
0.0452
THR 165
0.0432
LYS 166
0.0344
TYR 167
0.0385
TRP 168
0.0395
GLU 169
0.0376
MET 170
0.0340
VAL 171
0.0339
TYR 172
0.0361
GLU 173
0.0339
SER 174
0.0360
ALA 175
0.0368
MET 176
0.0285
ASP 177
0.0369
LEU 178
0.0254
ILE 179
0.0173
ALA 180
0.0263
LYS 181
0.0102
LEU 182
0.0160
PRO 183
0.0362
CYS 184
0.0244
VAL 185
0.0226
ALA 186
0.0287
ALA 187
0.0384
LYS 188
0.0374
ILE 189
0.0341
TYR 190
0.0350
ARG 191
0.0440
ASN 192
0.0440
LEU 193
0.0360
TYR 194
0.0431
ARG 195
0.0412
ALA 196
0.0564
GLY 197
0.0573
SER 198
0.0617
SER 199
0.0655
ILE 200
0.0565
GLY 201
0.0711
ALA 202
0.1091
ILE 203
0.0859
ASP 204
0.0977
SER 205
0.0768
LYS 206
0.0923
LEU 207
0.0599
ASP 208
0.0447
TRP 209
0.0377
SER 210
0.0387
HIS 211
0.0433
ASN 212
0.0493
PHE 213
0.0398
THR 214
0.0339
ASN 215
0.0493
MET 216
0.0482
LEU 217
0.0500
GLY 218
0.0528
TYR 219
0.0429
THR 220
0.0689
ASP 221
0.0585
ALA 222
0.0615
GLN 223
0.0484
PHE 224
0.0383
THR 225
0.0309
GLU 226
0.0233
LEU 227
0.0141
MET 228
0.0110
ARG 229
0.0202
LEU 230
0.0155
TYR 231
0.0188
LEU 232
0.0272
THR 233
0.0131
ILE 234
0.0255
HIS 235
0.0287
SER 236
0.0339
ASP 237
0.0550
HIS 238
0.0585
GLU 239
0.0504
GLY 240
0.0231
GLY 241
0.0170
ASN 242
0.0452
VAL 243
0.0691
SER 244
0.0427
ALA 245
0.0286
HIS 246
0.0281
THR 247
0.0356
SER 248
0.0262
HIS 249
0.0120
LEU 250
0.0235
VAL 251
0.0311
GLY 252
0.0137
SER 253
0.0113
ALA 254
0.0562
LEU 255
0.0254
SER 256
0.0170
ASP 257
0.0083
PRO 258
0.0189
TYR 259
0.0190
LEU 260
0.0310
SER 261
0.0316
PHE 262
0.0370
ALA 263
0.0557
ALA 264
0.0489
ALA 265
0.0420
MET 266
0.0507
ASN 267
0.0552
GLY 268
0.0594
LEU 269
0.0536
ALA 270
0.0651
GLY 271
0.0644
PRO 272
0.1411
LEU 273
0.1195
HIS 274
0.0422
GLY 275
0.0526
LEU 276
0.0541
ALA 277
0.0295
ASN 278
0.0274
GLN 279
0.0317
GLU 280
0.0244
VAL 281
0.0243
LEU 282
0.0313
GLY 283
0.0452
TRP 284
0.0559
LEU 285
0.0387
ALA 286
0.1046
GLN 287
0.2017
LEU 288
0.0633
GLN 289
0.0822
LYS 290
0.1454
ALA 291
0.2021
ALA 295
0.0498
GLY 296
0.0327
ALA 297
0.0331
ASP 298
0.0396
ALA 299
0.0453
SER 300
0.0310
LEU 301
0.0236
ARG 302
0.0182
ASP 303
0.0213
TYR 304
0.0546
ILE 305
0.0168
TRP 306
0.0408
ASN 307
0.1078
THR 308
0.0533
LEU 309
0.0402
ASN 310
0.0960
SER 311
0.1112
GLY 312
0.1942
ARG 313
0.1498
VAL 314
0.0205
VAL 315
0.0331
PRO 316
0.0306
GLY 317
0.0274
TYR 318
0.0264
GLY 319
0.0272
HIS 320
0.0401
ALA 321
0.0841
VAL 322
0.0578
LEU 323
0.0432
ARG 324
0.0452
LYS 325
0.0451
THR 326
0.0483
ASP 327
0.0434
PRO 328
0.0320
ARG 329
0.0283
TYR 330
0.0267
THR 331
0.0279
CYS 332
0.0262
GLN 333
0.0151
ARG 334
0.0194
GLU 335
0.0520
PHE 336
0.0224
ALA 337
0.0242
LEU 338
0.0589
LYS 339
0.0412
HIS 340
0.0476
LEU 341
0.0402
PRO 342
0.0823
GLY 343
0.1601
ASP 344
0.0798
PRO 345
0.0906
MET 346
0.0488
PHE 347
0.0444
LYS 348
0.0605
LEU 349
0.0359
VAL 350
0.0332
ALA 351
0.0447
GLN 352
0.0271
LEU 353
0.0169
TYR 354
0.0260
LYS 355
0.0235
ILE 356
0.0197
VAL 357
0.0210
PRO 358
0.0210
ASN 359
0.0411
VAL 360
0.0372
LEU 361
0.0241
LEU 362
0.0553
GLU 363
0.1168
GLN 364
0.0848
GLY 365
0.0744
ALA 366
0.0346
ALA 367
0.0231
ALA 368
0.0363
ASN 369
0.0300
PRO 370
0.0186
TRP 371
0.0281
PRO 372
0.0291
ASN 373
0.0253
VAL 374
0.0150
ASP 375
0.0206
ALA 376
0.0145
HIS 377
0.0162
SER 378
0.0202
GLY 379
0.0234
VAL 380
0.0196
LEU 381
0.0080
LEU 382
0.0248
GLN 383
0.0264
TYR 384
0.0235
TYR 385
0.0285
GLY 386
0.0389
MET 387
0.0379
THR 388
0.0438
GLU 389
0.0430
MET 390
0.0423
ASN 391
0.0573
TYR 392
0.0526
TYR 393
0.0488
THR 394
0.0584
VAL 395
0.0516
LEU 396
0.0371
PHE 397
0.0360
GLY 398
0.0427
VAL 399
0.0409
SER 400
0.0294
ARG 401
0.0325
ALA 402
0.0394
LEU 403
0.0354
GLY 404
0.0444
VAL 405
0.0377
LEU 406
0.0389
ALA 407
0.0471
GLN 408
0.0426
LEU 409
0.0329
ILE 410
0.0410
TRP 411
0.0445
SER 412
0.0420
ARG 413
0.0388
ALA 414
0.0416
LEU 415
0.0467
GLY 416
0.0451
PHE 417
0.0836
PRO 418
0.0828
LEU 419
0.0457
GLU 420
0.0187
ARG 421
0.0292
PRO 422
0.0179
LYS 423
0.0123
SER 424
0.0116
MET 425
0.0124
SER 426
0.0139
THR 427
0.0188
ASP 428
0.0268
GLY 429
0.0040
LEU 430
0.0154
ILE 431
0.0122
ALA 432
0.0308
LEU 433
0.0162
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.