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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 = 0.2283
ALA 1
0.0535
SER 2
0.0063
SER 3
0.0123
THR 4
0.0118
ASN 5
0.0116
LEU 6
0.0171
LYS 7
0.0170
ASP 8
0.0080
VAL 9
0.0149
LEU 10
0.0091
ALA 11
0.0275
ALA 12
0.0388
LEU 13
0.0356
ILE 14
0.0361
PRO 15
0.0535
LYS 16
0.0578
GLU 17
0.0443
GLN 18
0.0441
ALA 19
0.0559
ARG 20
0.0468
ILE 21
0.0313
LYS 22
0.0345
THR 23
0.0321
PHE 24
0.0152
ARG 25
0.0140
GLN 26
0.0242
GLN 27
0.0221
HIS 28
0.0400
GLY 29
0.0283
GLY 30
0.0833
THR 31
0.0316
ALA 32
0.0314
LEU 33
0.0156
GLY 34
0.0221
GLN 35
0.0772
ILE 36
0.0339
THR 37
0.0229
VAL 38
0.0149
ASP 39
0.0149
MET 40
0.0097
SER 41
0.0083
TYR 42
0.0095
GLY 43
0.0104
GLY 44
0.0142
MET 45
0.0098
ARG 46
0.0063
GLY 47
0.0161
MET 48
0.0197
LYS 49
0.0276
GLY 50
0.0240
LEU 51
0.0242
VAL 52
0.0601
TYR 53
0.0213
GLU 54
0.0262
THR 55
0.0252
SER 56
0.0209
VAL 57
0.0249
LEU 58
0.0273
ASP 59
0.0364
PRO 60
0.0203
ASP 61
0.0410
GLU 62
0.0358
GLY 63
0.0191
ILE 64
0.0151
ARG 65
0.0177
PHE 66
0.0220
ARG 67
0.0230
GLY 68
0.0210
PHE 69
0.0210
SER 70
0.0157
ILE 71
0.0138
PRO 72
0.0137
GLU 73
0.0251
CYS 74
0.0256
GLN 75
0.0337
LYS 76
0.0344
LEU 77
0.0327
LEU 78
0.0284
PRO 79
0.0286
LYS 80
0.0334
GLY 81
0.0350
GLY 82
0.0441
GLY 84
0.0417
GLY 85
0.0372
GLU 86
0.0315
PRO 87
0.0296
LEU 88
0.0260
PRO 89
0.0249
GLU 90
0.0235
GLY 91
0.0244
LEU 92
0.0257
PHE 93
0.0236
TRP 94
0.0205
LEU 95
0.0228
LEU 96
0.0229
VAL 97
0.0196
THR 98
0.0200
GLY 99
0.0218
GLN 100
0.0228
ILE 101
0.0238
PRO 102
0.0209
THR 103
0.0211
GLY 104
0.0228
ALA 105
0.0157
GLN 106
0.0146
VAL 107
0.0206
SER 108
0.0233
TRP 109
0.0165
LEU 110
0.0180
SER 111
0.0266
LYS 112
0.0278
GLU 113
0.0239
TRP 114
0.0287
ALA 115
0.0313
LYS 116
0.0322
ARG 117
0.0313
ALA 118
0.0328
ALA 119
0.0354
LEU 120
0.0341
PRO 121
0.0358
SER 122
0.0352
HIS 123
0.0360
VAL 124
0.0334
VAL 125
0.0399
THR 126
0.0452
MET 127
0.0475
LEU 128
0.0446
ASP 129
0.0716
ASN 130
0.0853
PHE 131
0.0792
PRO 132
0.0754
THR 133
0.0432
ASN 134
0.0416
LEU 135
0.0485
HIS 136
0.0335
PRO 137
0.0225
MET 138
0.0298
SER 139
0.0330
GLN 140
0.0346
LEU 141
0.0302
SER 142
0.0315
ALA 143
0.0329
ALA 144
0.0338
ILE 145
0.0342
THR 146
0.0308
ALA 147
0.0323
LEU 148
0.0416
ASN 149
0.0365
SER 150
0.0479
GLU 151
0.0647
SER 152
0.0564
ASN 153
0.0615
PHE 154
0.0414
ALA 155
0.0452
ARG 156
0.0750
ALA 157
0.0780
TYR 158
0.0704
ALA 159
0.1066
GLU 160
0.1287
GLY 161
0.1203
ILE 162
0.0737
LEU 163
0.0471
ARG 164
0.0475
THR 165
0.0291
LYS 166
0.0163
TYR 167
0.0165
TRP 168
0.0161
GLU 169
0.0253
MET 170
0.0371
VAL 171
0.0310
TYR 172
0.0401
GLU 173
0.0504
SER 174
0.0467
ALA 175
0.0402
MET 176
0.0421
ASP 177
0.0372
LEU 178
0.0398
ILE 179
0.0354
ALA 180
0.0313
LYS 181
0.0290
LEU 182
0.0302
PRO 183
0.0336
CYS 184
0.0329
VAL 185
0.0327
ALA 186
0.0285
ALA 187
0.0273
LYS 188
0.0203
ILE 189
0.0184
TYR 190
0.0221
ARG 191
0.0175
ASN 192
0.0212
LEU 193
0.0352
TYR 194
0.0521
ARG 195
0.0419
ALA 196
0.0512
GLY 197
0.0348
SER 198
0.0278
SER 199
0.0246
ILE 200
0.0275
GLY 201
0.0519
ALA 202
0.0550
ILE 203
0.0352
ASP 204
0.0409
SER 205
0.0364
LYS 206
0.0384
LEU 207
0.0359
ASP 208
0.0313
TRP 209
0.0308
SER 210
0.0249
HIS 211
0.0243
ASN 212
0.0306
PHE 213
0.0329
THR 214
0.0372
ASN 215
0.0385
MET 216
0.0359
LEU 217
0.0367
GLY 218
0.0478
TYR 219
0.0490
THR 220
0.0312
ASP 221
0.0252
ALA 222
0.0326
GLN 223
0.0519
PHE 224
0.0392
THR 225
0.0246
GLU 226
0.0324
LEU 227
0.0377
MET 228
0.0345
ARG 229
0.0287
LEU 230
0.0280
TYR 231
0.0291
LEU 232
0.0197
THR 233
0.0172
ILE 234
0.0293
HIS 235
0.0260
SER 236
0.0215
ASP 237
0.0248
HIS 238
0.0215
GLU 239
0.0252
GLY 240
0.0239
GLY 241
0.0270
ASN 242
0.0300
VAL 243
0.0331
SER 244
0.0289
ALA 245
0.0266
HIS 246
0.0259
THR 247
0.0273
SER 248
0.0264
HIS 249
0.0230
LEU 250
0.0190
VAL 251
0.0192
GLY 252
0.0215
SER 253
0.0215
ALA 254
0.0146
LEU 255
0.0245
SER 256
0.0257
ASP 257
0.0285
PRO 258
0.0307
TYR 259
0.0347
LEU 260
0.0284
SER 261
0.0270
PHE 262
0.0297
ALA 263
0.0305
ALA 264
0.0285
ALA 265
0.0292
MET 266
0.0298
ASN 267
0.0313
GLY 268
0.0318
LEU 269
0.0273
ALA 270
0.0268
GLY 271
0.0334
PRO 272
0.0282
LEU 273
0.0421
HIS 274
0.0303
GLY 275
0.0202
LEU 276
0.0483
ALA 277
0.0677
ASN 278
0.0608
GLN 279
0.0627
GLU 280
0.0734
VAL 281
0.0576
LEU 282
0.0555
GLY 283
0.0683
TRP 284
0.0526
LEU 285
0.0212
ALA 286
0.0579
GLN 287
0.0483
LEU 288
0.0374
GLN 289
0.0754
LYS 290
0.1182
ALA 291
0.0979
ALA 295
0.0310
GLY 296
0.0719
ALA 297
0.0636
ASP 298
0.0623
ALA 299
0.0629
SER 300
0.0508
LEU 301
0.0462
ARG 302
0.0564
ASP 303
0.0726
TYR 304
0.0585
ILE 305
0.0470
TRP 306
0.0779
ASN 307
0.0874
THR 308
0.0467
LEU 309
0.0527
ASN 310
0.0953
SER 311
0.0871
GLY 312
0.0539
ARG 313
0.0220
VAL 314
0.0443
VAL 315
0.0463
PRO 316
0.0611
GLY 317
0.0661
TYR 318
0.0933
GLY 319
0.1251
HIS 320
0.1161
ALA 321
0.1385
VAL 322
0.0911
LEU 323
0.0540
ARG 324
0.0547
LYS 325
0.0630
THR 326
0.0669
ASP 327
0.0622
PRO 328
0.0506
ARG 329
0.0430
TYR 330
0.0638
THR 331
0.0593
CYS 332
0.0566
GLN 333
0.0634
ARG 334
0.0660
GLU 335
0.0593
PHE 336
0.0585
ALA 337
0.0582
LEU 338
0.0487
LYS 339
0.0387
HIS 340
0.0414
LEU 341
0.0515
PRO 342
0.0506
GLY 343
0.0593
ASP 344
0.0579
PRO 345
0.0543
MET 346
0.0535
PHE 347
0.0600
LYS 348
0.0554
LEU 349
0.0500
VAL 350
0.0584
ALA 351
0.0633
GLN 352
0.0583
LEU 353
0.0597
TYR 354
0.0816
LYS 355
0.0864
ILE 356
0.0746
VAL 357
0.0612
PRO 358
0.0905
ASN 359
0.1143
VAL 360
0.0830
LEU 361
0.0436
LEU 362
0.1004
GLU 363
0.1152
GLN 364
0.0610
GLY 365
0.0484
ALA 366
0.1027
ALA 367
0.1472
ALA 368
0.2283
ASN 369
0.1081
PRO 370
0.1180
TRP 371
0.0964
PRO 372
0.0807
ASN 373
0.0795
VAL 374
0.0712
ASP 375
0.0668
ALA 376
0.0604
HIS 377
0.0653
SER 378
0.0658
GLY 379
0.0652
VAL 380
0.0651
LEU 381
0.0616
LEU 382
0.0638
GLN 383
0.0676
TYR 384
0.0619
TYR 385
0.0581
GLY 386
0.0671
MET 387
0.0724
THR 388
0.0831
GLU 389
0.0437
MET 390
0.0434
ASN 391
0.0187
TYR 392
0.0061
TYR 393
0.0215
THR 394
0.0196
VAL 395
0.0244
LEU 396
0.0210
PHE 397
0.0282
GLY 398
0.0328
VAL 399
0.0269
SER 400
0.0221
ARG 401
0.0258
ALA 402
0.0251
LEU 403
0.0240
GLY 404
0.0251
VAL 405
0.0267
LEU 406
0.0292
ALA 407
0.0278
GLN 408
0.0244
LEU 409
0.0241
ILE 410
0.0219
TRP 411
0.0238
SER 412
0.0175
ARG 413
0.0180
ALA 414
0.0227
LEU 415
0.0327
GLY 416
0.0391
PHE 417
0.0203
PRO 418
0.0407
LEU 419
0.0287
GLU 420
0.0397
ARG 421
0.0413
PRO 422
0.0327
LYS 423
0.0454
SER 424
0.0260
MET 425
0.0236
SER 426
0.0212
THR 427
0.0221
ASP 428
0.0149
GLY 429
0.0118
LEU 430
0.0150
ILE 431
0.0270
ALA 432
0.0263
LEU 433
0.0182
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.