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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 = 0.1768
ALA 1
0.0513
SER 2
0.1034
SER 3
0.0533
THR 4
0.0816
ASN 5
0.0462
LEU 6
0.0547
LYS 7
0.0281
ASP 8
0.0214
VAL 9
0.0281
LEU 10
0.0447
ALA 11
0.0415
ALA 12
0.0525
LEU 13
0.0556
ILE 14
0.0616
PRO 15
0.1089
LYS 16
0.0725
GLU 17
0.0175
GLN 18
0.0529
ALA 19
0.0733
ARG 20
0.0376
ILE 21
0.0393
LYS 22
0.0493
THR 23
0.0275
PHE 24
0.0366
ARG 25
0.0476
GLN 26
0.0553
GLN 27
0.0521
HIS 28
0.0615
GLY 29
0.0600
GLY 30
0.0536
THR 31
0.0552
ALA 32
0.0751
LEU 33
0.1009
GLY 34
0.0490
GLN 35
0.0955
ILE 36
0.0392
THR 37
0.0547
VAL 38
0.0347
ASP 39
0.0339
MET 40
0.0217
SER 41
0.0300
TYR 42
0.0543
GLY 43
0.0593
GLY 44
0.0890
MET 45
0.0817
ARG 46
0.0651
GLY 47
0.1768
MET 48
0.0349
LYS 49
0.0859
GLY 50
0.0229
LEU 51
0.0623
VAL 52
0.0291
TYR 53
0.0313
GLU 54
0.0387
THR 55
0.0280
SER 56
0.0416
VAL 57
0.0573
LEU 58
0.0663
ASP 59
0.0362
PRO 60
0.0335
ASP 61
0.0367
GLU 62
0.0265
GLY 63
0.0304
ILE 64
0.0613
ARG 65
0.0530
PHE 66
0.0432
ARG 67
0.0484
GLY 68
0.0538
PHE 69
0.0465
SER 70
0.0566
ILE 71
0.0610
PRO 72
0.0608
GLU 73
0.0554
CYS 74
0.0507
GLN 75
0.0667
LYS 76
0.0625
LEU 77
0.0395
LEU 78
0.0125
PRO 79
0.0155
LYS 80
0.0208
GLY 81
0.0228
GLY 82
0.0393
GLY 84
0.0408
GLY 85
0.0401
GLU 86
0.0392
PRO 87
0.0219
LEU 88
0.0188
PRO 89
0.0202
GLU 90
0.0283
GLY 91
0.0329
LEU 92
0.0251
PHE 93
0.0261
TRP 94
0.0374
LEU 95
0.0385
LEU 96
0.0257
VAL 97
0.0304
THR 98
0.0454
GLY 99
0.0552
GLN 100
0.0653
ILE 101
0.0659
PRO 102
0.0607
THR 103
0.0772
GLY 104
0.0802
ALA 105
0.0655
GLN 106
0.0539
VAL 107
0.0626
SER 108
0.0665
TRP 109
0.0402
LEU 110
0.0297
SER 111
0.0367
LYS 112
0.0322
GLU 113
0.0420
TRP 114
0.0369
ALA 115
0.0218
LYS 116
0.0500
ARG 117
0.0323
ALA 118
0.0362
ALA 119
0.0335
LEU 120
0.0756
PRO 121
0.0471
SER 122
0.0325
HIS 123
0.1040
VAL 124
0.0987
VAL 125
0.0390
THR 126
0.0457
MET 127
0.0428
LEU 128
0.0286
ASP 129
0.0422
ASN 130
0.0381
PHE 131
0.0447
PRO 132
0.1013
THR 133
0.0976
ASN 134
0.0808
LEU 135
0.0856
HIS 136
0.0759
PRO 137
0.0272
MET 138
0.0477
SER 139
0.0498
GLN 140
0.0349
LEU 141
0.0403
SER 142
0.0335
ALA 143
0.0229
ALA 144
0.0508
ILE 145
0.0483
THR 146
0.0389
ALA 147
0.0721
LEU 148
0.0648
ASN 149
0.0582
SER 150
0.0698
GLU 151
0.0594
SER 152
0.0240
ASN 153
0.0288
PHE 154
0.0333
ALA 155
0.0445
ARG 156
0.0618
ALA 157
0.0598
TYR 158
0.0470
ALA 159
0.0492
GLU 160
0.0592
GLY 161
0.0693
ILE 162
0.0950
LEU 163
0.0792
ARG 164
0.0357
THR 165
0.0411
LYS 166
0.0591
TYR 167
0.0469
TRP 168
0.0444
GLU 169
0.0362
MET 170
0.0424
VAL 171
0.0342
TYR 172
0.0410
GLU 173
0.0315
SER 174
0.0298
ALA 175
0.0292
MET 176
0.0224
ASP 177
0.0259
LEU 178
0.0175
ILE 179
0.0159
ALA 180
0.0266
LYS 181
0.0212
LEU 182
0.0139
PRO 183
0.0234
CYS 184
0.0244
VAL 185
0.0247
ALA 186
0.0174
ALA 187
0.0235
LYS 188
0.0172
ILE 189
0.0182
TYR 190
0.0219
ARG 191
0.0230
ASN 192
0.0159
LEU 193
0.0239
TYR 194
0.0386
ARG 195
0.0565
ALA 196
0.0603
GLY 197
0.0304
SER 198
0.0274
SER 199
0.0137
ILE 200
0.0157
GLY 201
0.1371
ALA 202
0.0495
ILE 203
0.0642
ASP 204
0.0675
SER 205
0.0496
LYS 206
0.0710
LEU 207
0.0432
ASP 208
0.0369
TRP 209
0.0267
SER 210
0.0167
HIS 211
0.0179
ASN 212
0.0153
PHE 213
0.0072
THR 214
0.0201
ASN 215
0.0228
MET 216
0.0191
LEU 217
0.0257
GLY 218
0.0211
TYR 219
0.0501
THR 220
0.0263
ASP 221
0.0142
ALA 222
0.0292
GLN 223
0.0562
PHE 224
0.0437
THR 225
0.0240
GLU 226
0.0376
LEU 227
0.0536
MET 228
0.0348
ARG 229
0.0274
LEU 230
0.0323
TYR 231
0.0337
LEU 232
0.0273
THR 233
0.0213
ILE 234
0.0139
HIS 235
0.0164
SER 236
0.0158
ASP 237
0.0185
HIS 238
0.0280
GLU 239
0.0194
GLY 240
0.0120
GLY 241
0.0069
ASN 242
0.0154
VAL 243
0.0061
SER 244
0.0069
ALA 245
0.0059
HIS 246
0.0040
THR 247
0.0063
SER 248
0.0085
HIS 249
0.0120
LEU 250
0.0184
VAL 251
0.0345
GLY 252
0.0313
SER 253
0.0431
ALA 254
0.0786
LEU 255
0.1056
SER 256
0.0571
ASP 257
0.0323
PRO 258
0.0209
TYR 259
0.0254
LEU 260
0.0213
SER 261
0.0111
PHE 262
0.0105
ALA 263
0.0119
ALA 264
0.0059
ALA 265
0.0119
MET 266
0.0190
ASN 267
0.0208
GLY 268
0.0161
LEU 269
0.0195
ALA 270
0.0172
GLY 271
0.0317
PRO 272
0.0401
LEU 273
0.0410
HIS 274
0.0258
GLY 275
0.0251
LEU 276
0.0424
ALA 277
0.0482
ASN 278
0.0399
GLN 279
0.0318
GLU 280
0.0322
VAL 281
0.0273
LEU 282
0.0560
GLY 283
0.0076
TRP 284
0.0668
LEU 285
0.1275
ALA 286
0.1062
GLN 287
0.1125
LEU 288
0.1457
GLN 289
0.0796
LYS 290
0.0682
ALA 291
0.1058
ALA 295
0.0784
GLY 296
0.0679
ALA 297
0.0594
ASP 298
0.0361
ALA 299
0.0183
SER 300
0.0327
LEU 301
0.0174
ARG 302
0.0151
ASP 303
0.0163
TYR 304
0.0146
ILE 305
0.0229
TRP 306
0.0228
ASN 307
0.0158
THR 308
0.0128
LEU 309
0.0349
ASN 310
0.0635
SER 311
0.0498
GLY 312
0.0343
ARG 313
0.0269
VAL 314
0.0442
VAL 315
0.0068
PRO 316
0.0399
GLY 317
0.0701
TYR 318
0.0659
GLY 319
0.0435
HIS 320
0.0630
ALA 321
0.0905
VAL 322
0.1101
LEU 323
0.0629
ARG 324
0.0492
LYS 325
0.0136
THR 326
0.0377
ASP 327
0.0336
PRO 328
0.0302
ARG 329
0.0278
TYR 330
0.0349
THR 331
0.0799
CYS 332
0.0634
GLN 333
0.0452
ARG 334
0.0876
GLU 335
0.0951
PHE 336
0.0551
ALA 337
0.0705
LEU 338
0.0783
LYS 339
0.0667
HIS 340
0.0549
LEU 341
0.0754
PRO 342
0.0926
GLY 343
0.0741
ASP 344
0.0381
PRO 345
0.0296
MET 346
0.0407
PHE 347
0.0497
LYS 348
0.0422
LEU 349
0.0411
VAL 350
0.0989
ALA 351
0.0921
GLN 352
0.0610
LEU 353
0.0486
TYR 354
0.0383
LYS 355
0.0425
ILE 356
0.0199
VAL 357
0.0147
PRO 358
0.0283
ASN 359
0.0197
VAL 360
0.0167
LEU 361
0.0117
LEU 362
0.0098
GLU 363
0.0301
GLN 364
0.0306
GLY 365
0.0278
ALA 366
0.0274
ALA 367
0.0144
ALA 368
0.0375
ASN 369
0.0236
PRO 370
0.0241
TRP 371
0.0337
PRO 372
0.0402
ASN 373
0.0421
VAL 374
0.0309
ASP 375
0.0399
ALA 376
0.0409
HIS 377
0.0405
SER 378
0.0397
GLY 379
0.0175
VAL 380
0.0214
LEU 381
0.0167
LEU 382
0.0108
GLN 383
0.0095
TYR 384
0.0193
TYR 385
0.0216
GLY 386
0.0242
MET 387
0.0120
THR 388
0.0030
GLU 389
0.0182
MET 390
0.0184
ASN 391
0.0197
TYR 392
0.0184
TYR 393
0.0133
THR 394
0.0180
VAL 395
0.0184
LEU 396
0.0142
PHE 397
0.0123
GLY 398
0.0210
VAL 399
0.0241
SER 400
0.0196
ARG 401
0.0126
ALA 402
0.0129
LEU 403
0.0069
GLY 404
0.0043
VAL 405
0.0112
LEU 406
0.0139
ALA 407
0.0142
GLN 408
0.0162
LEU 409
0.0240
ILE 410
0.0273
TRP 411
0.0407
SER 412
0.0373
ARG 413
0.0224
ALA 414
0.0494
LEU 415
0.0576
GLY 416
0.0185
PHE 417
0.0345
PRO 418
0.0894
LEU 419
0.0399
GLU 420
0.0405
ARG 421
0.0447
PRO 422
0.0566
LYS 423
0.0315
SER 424
0.0510
MET 425
0.0423
SER 426
0.0556
THR 427
0.0292
ASP 428
0.0344
GLY 429
0.0311
LEU 430
0.0357
ILE 431
0.0340
ALA 432
0.0294
LEU 433
0.0370
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.