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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 = 0.3598
ALA 1
0.0680
SER 2
0.0629
SER 3
0.0732
THR 4
0.0599
ASN 5
0.0413
LEU 6
0.0472
LYS 7
0.0299
ASP 8
0.0222
VAL 9
0.0376
LEU 10
0.0363
ALA 11
0.0767
SER 12
0.0939
LEU 13
0.0888
ILE 14
0.0633
PRO 15
0.0287
LYS 16
0.1100
GLU 17
0.0667
GLN 18
0.0843
ALA 19
0.0396
ARG 20
0.0082
ILE 21
0.0323
LYS 22
0.0408
THR 23
0.0711
PHE 24
0.0417
ARG 25
0.1015
GLN 26
0.0907
GLN 27
0.0689
HIS 28
0.0096
GLY 29
0.0164
ASN 30
0.0143
THR 31
0.0569
ALA 32
0.0224
VAL 33
0.0690
GLY 34
0.1072
GLN 35
0.0500
ILE 36
0.0487
THR 37
0.0114
VAL 38
0.0276
ASP 39
0.0228
MET 40
0.0217
SER 41
0.0210
TYR 42
0.0261
GLY 43
0.0315
GLY 44
0.0145
MET 45
0.0078
ARG 46
0.0091
GLY 47
0.0089
MET 48
0.0149
LYS 49
0.0523
GLY 50
0.0568
LEU 51
0.1023
ILE 52
0.0672
TYR 53
0.0382
GLU 54
0.0452
THR 55
0.0312
SER 56
0.0461
VAL 57
0.0575
LEU 58
0.0672
ASP 59
0.0520
PRO 60
0.0246
ASP 61
0.0464
GLU 62
0.0727
GLY 63
0.0731
ILE 64
0.0735
ARG 65
0.0616
PHE 66
0.0325
ARG 67
0.0295
GLY 68
0.0789
PHE 69
0.0632
SER 70
0.0703
ILE 71
0.0460
PRO 72
0.1075
GLU 73
0.0798
CYS 74
0.0555
GLN 75
0.0612
LYS 76
0.0827
LEU 77
0.0780
LEU 78
0.0587
PRO 79
0.0489
LYS 80
0.0338
ALA 81
0.0633
GLY 82
0.3598
GLY 84
0.0500
GLU 85
0.1230
GLU 86
0.0705
PRO 87
0.0358
LEU 88
0.0266
PRO 89
0.0145
GLU 90
0.0108
GLY 91
0.0163
LEU 92
0.0095
PHE 93
0.0192
TRP 94
0.0170
LEU 95
0.0159
LEU 96
0.0215
VAL 97
0.0144
THR 98
0.0088
GLY 99
0.0197
GLN 100
0.0422
ILE 101
0.0410
PRO 102
0.0449
THR 103
0.0498
PRO 104
0.0439
GLU 105
0.0412
GLN 106
0.0351
VAL 107
0.0320
SER 108
0.0200
TRP 109
0.0124
VAL 110
0.0205
SER 111
0.0381
LYS 112
0.0300
GLU 113
0.0657
TRP 114
0.0800
ALA 115
0.0707
LYS 116
0.0757
ARG 117
0.0696
ALA 118
0.0592
ALA 119
0.0439
LEU 120
0.0392
PRO 121
0.0171
SER 122
0.0506
HIS 123
0.0584
VAL 124
0.0567
VAL 125
0.0315
THR 126
0.0710
MET 127
0.0514
LEU 128
0.0472
ASP 129
0.0384
ASN 130
0.0608
PHE 131
0.0497
PRO 132
0.0677
THR 133
0.0566
ASN 134
0.0353
LEU 135
0.0305
HIS 136
0.0240
PRO 137
0.0276
MET 138
0.0224
SER 139
0.0168
GLN 140
0.0208
LEU 141
0.0405
SER 142
0.0362
ALA 143
0.0363
ALA 144
0.0559
ILE 145
0.0569
THR 146
0.0566
ALA 147
0.0603
LEU 148
0.0477
ASN 149
0.0461
SER 150
0.0621
GLU 151
0.0362
SER 152
0.0254
ASN 153
0.0275
PHE 154
0.0260
ALA 155
0.0285
ARG 156
0.0572
ALA 157
0.0541
TYR 158
0.0494
ALA 159
0.0726
GLU 160
0.0425
GLY 161
0.0624
ILE 162
0.0579
ASN 163
0.0666
ARG 164
0.0520
THR 165
0.0601
LYS 166
0.0588
TYR 167
0.0419
TRP 168
0.0653
GLU 169
0.0552
PHE 170
0.0160
VAL 171
0.0101
TYR 172
0.0197
GLU 173
0.0216
ASP 174
0.0157
ALA 175
0.0360
MET 176
0.0433
ASP 177
0.0384
LEU 178
0.0406
ILE 179
0.0518
ALA 180
0.0642
LYS 181
0.0467
LEU 182
0.0519
PRO 183
0.0163
CYS 184
0.0115
VAL 185
0.0124
ALA 186
0.0179
ALA 187
0.0189
LYS 188
0.0208
ILE 189
0.0258
TYR 190
0.0283
ARG 191
0.0182
ASN 192
0.0333
LEU 193
0.0446
TYR 194
0.0511
ARG 195
0.0614
ALA 196
0.1430
GLY 197
0.0366
SER 198
0.0784
SER 199
0.0882
ILE 200
0.0184
GLY 201
0.0242
ALA 202
0.0156
ILE 203
0.0282
ASP 204
0.0373
SER 205
0.0349
LYS 206
0.0313
LEU 207
0.0550
ASP 208
0.0582
TRP 209
0.0561
SER 210
0.0187
HIS 211
0.0188
ASN 212
0.0241
PHE 213
0.0184
THR 214
0.0203
ASN 215
0.0216
MET 216
0.0133
LEU 217
0.0191
GLY 218
0.0310
TYR 219
0.0367
THR 220
0.0595
ASP 221
0.0825
PRO 222
0.0371
GLN 223
0.0434
PHE 224
0.0644
THR 225
0.0313
GLU 226
0.0340
LEU 227
0.0660
MET 228
0.0380
ARG 229
0.0328
LEU 230
0.0411
TYR 231
0.0214
LEU 232
0.0174
THR 233
0.0150
ILE 234
0.0038
HIS 235
0.0182
SER 236
0.0283
ASP 237
0.0433
HIS 238
0.0497
GLU 239
0.0425
GLY 240
0.0136
GLY 241
0.0140
ASN 242
0.0106
VAL 243
0.0209
SER 244
0.0114
ALA 245
0.0139
HIS 246
0.0217
THR 247
0.0213
SER 248
0.0215
HIS 249
0.0332
LEU 250
0.0418
VAL 251
0.0340
GLY 252
0.0234
SER 253
0.0244
ALA 254
0.0269
LEU 255
0.0098
SER 256
0.0201
ASP 257
0.0223
PRO 258
0.0230
TYR 259
0.0354
LEU 260
0.0277
SER 261
0.0171
PHE 262
0.0203
ALA 263
0.0265
ALA 264
0.0238
ALA 265
0.0217
MET 266
0.0181
ASN 267
0.0215
GLY 268
0.0178
LEU 269
0.0093
ALA 270
0.0194
GLY 271
0.0288
PRO 272
0.0576
LEU 273
0.0509
HIS 274
0.0361
GLY 275
0.0241
LEU 276
0.0285
ALA 277
0.0324
ASN 278
0.0269
GLN 279
0.0222
GLU 280
0.0190
VAL 281
0.0090
LEU 282
0.0073
LEU 283
0.0338
TRP 284
0.0585
LEU 285
0.0220
SER 286
0.0527
GLN 287
0.0589
LEU 288
0.0685
GLN 289
0.0711
LYS 290
0.0990
ASP 291
0.0674
ASP 295
0.0399
ALA 296
0.0062
SER 297
0.0334
ASP 298
0.0237
GLU 299
0.0306
LYS 300
0.0408
LEU 301
0.0368
ARG 302
0.0331
ASP 303
0.0266
TYR 304
0.0271
ILE 305
0.0298
TRP 306
0.0173
ASN 307
0.0393
THR 308
0.0431
LEU 309
0.0436
ASN 310
0.0786
SER 311
0.0467
GLY 312
0.0549
ARG 313
0.0392
VAL 314
0.0310
VAL 315
0.0239
PRO 316
0.0321
GLY 317
0.0350
TYR 318
0.0426
GLY 319
0.0182
HIS 320
0.0210
ALA 321
0.0231
VAL 322
0.0195
LEU 323
0.0152
ARG 324
0.0272
LYS 325
0.0290
THR 326
0.0328
ASP 327
0.0325
PRO 328
0.0277
ARG 329
0.0351
TYR 330
0.0323
THR 331
0.0316
CYS 332
0.0285
GLN 333
0.0307
ARG 334
0.0528
GLU 335
0.0532
PHE 336
0.0601
ALA 337
0.0288
LEU 338
0.0590
LYS 339
0.0733
HIS 340
0.0525
LEU 341
0.0276
PRO 342
0.0254
SER 343
0.0703
ASP 344
0.0332
PRO 345
0.0464
MET 346
0.0399
PHE 347
0.0378
LYS 348
0.0427
LEU 349
0.0353
VAL 350
0.0329
ALA 351
0.0454
GLN 352
0.0315
LEU 353
0.0446
TYR 354
0.0547
LYS 355
0.0416
ILE 356
0.0484
VAL 357
0.0393
PRO 358
0.0444
ASN 359
0.0286
VAL 360
0.0102
LEU 361
0.0094
LEU 362
0.0415
GLU 363
0.0521
GLN 364
0.0237
GLY 365
0.0234
LYS 366
0.0462
ALA 367
0.0456
LYS 368
0.0614
ASN 369
0.0239
PRO 370
0.0143
TRP 371
0.0241
PRO 372
0.0327
ASN 373
0.0362
VAL 374
0.0204
ASP 375
0.0323
ALA 376
0.0274
HIS 377
0.0250
SER 378
0.0210
GLY 379
0.0258
VAL 380
0.0323
LEU 381
0.0464
LEU 382
0.0563
GLN 383
0.0511
TYR 384
0.0532
TYR 385
0.0833
GLY 386
0.0949
MET 387
0.1029
THR 388
0.0655
GLU 389
0.0282
MET 390
0.0193
ASN 391
0.0295
TYR 392
0.0346
TYR 393
0.0357
THR 394
0.0065
VAL 395
0.0095
LEU 396
0.0135
PHE 397
0.0138
GLY 398
0.0168
VAL 399
0.0201
SER 400
0.0310
ARG 401
0.0325
ALA 402
0.0335
LEU 403
0.0333
GLY 404
0.0314
VAL 405
0.0278
LEU 406
0.0224
ALA 407
0.0228
GLN 408
0.0230
LEU 409
0.0052
ILE 410
0.0189
TRP 411
0.0207
SER 412
0.0272
ARG 413
0.0398
ALA 414
0.0445
LEU 415
0.0219
GLY 416
0.0488
PHE 417
0.0477
PRO 418
0.0564
LEU 419
0.0233
GLU 420
0.0790
ARG 421
0.0436
PRO 422
0.0395
LYS 423
0.0643
SER 424
0.0500
MET 425
0.0741
SER 426
0.0233
THR 427
0.0148
ALA 428
0.0138
GLY 429
0.0161
LEU 430
0.0075
GLU 431
0.0328
LYS 432
0.0201
LEU 433
0.0231
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.