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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 = 0.1911
ALA 1
0.1489
SER 2
0.0565
SER 3
0.0494
THR 4
0.0753
ASN 5
0.0809
LEU 6
0.1030
LYS 7
0.1277
ASP 8
0.0938
VAL 9
0.1110
LEU 10
0.1109
ALA 11
0.0953
SER 12
0.1291
LEU 13
0.0843
ILE 14
0.0522
PRO 15
0.0683
LYS 16
0.0459
GLU 17
0.0229
GLN 18
0.0210
ALA 19
0.0670
ARG 20
0.0561
ILE 21
0.0471
LYS 22
0.0493
THR 23
0.0528
PHE 24
0.0464
ARG 25
0.0780
GLN 26
0.0811
GLN 27
0.0890
HIS 28
0.1803
GLY 29
0.0388
ASN 30
0.1074
THR 31
0.0313
ALA 32
0.0657
VAL 33
0.1113
GLY 34
0.0035
GLN 35
0.0149
ILE 36
0.0215
THR 37
0.0479
VAL 38
0.0369
ASP 39
0.0118
MET 40
0.0143
SER 41
0.0300
TYR 42
0.0376
GLY 43
0.0275
GLY 44
0.0208
MET 45
0.0077
ARG 46
0.0214
GLY 47
0.0281
MET 48
0.0203
LYS 49
0.0150
GLY 50
0.0175
LEU 51
0.0508
ILE 52
0.0439
TYR 53
0.0361
GLU 54
0.0356
THR 55
0.0296
SER 56
0.0321
VAL 57
0.0345
LEU 58
0.0360
ASP 59
0.0360
PRO 60
0.0453
ASP 61
0.0337
GLU 62
0.0349
GLY 63
0.0360
ILE 64
0.0315
ARG 65
0.0295
PHE 66
0.0266
ARG 67
0.0267
GLY 68
0.0364
PHE 69
0.0347
SER 70
0.0321
ILE 71
0.0302
PRO 72
0.0289
GLU 73
0.0312
CYS 74
0.0271
GLN 75
0.0356
LYS 76
0.0404
LEU 77
0.0437
LEU 78
0.0358
PRO 79
0.0462
LYS 80
0.0523
ALA 81
0.0554
GLY 82
0.1037
GLY 84
0.0741
GLU 85
0.0890
GLU 86
0.0583
PRO 87
0.0378
LEU 88
0.0304
PRO 89
0.0274
GLU 90
0.0280
GLY 91
0.0244
LEU 92
0.0242
PHE 93
0.0243
TRP 94
0.0198
LEU 95
0.0164
LEU 96
0.0258
VAL 97
0.0341
THR 98
0.0286
GLY 99
0.0307
GLN 100
0.0316
ILE 101
0.0357
PRO 102
0.0298
THR 103
0.0429
PRO 104
0.0527
GLU 105
0.0365
GLN 106
0.0307
VAL 107
0.0205
SER 108
0.0387
TRP 109
0.0454
VAL 110
0.0339
SER 111
0.0191
LYS 112
0.0457
GLU 113
0.0668
TRP 114
0.0534
ALA 115
0.0629
LYS 116
0.0933
ARG 117
0.0671
ALA 118
0.0668
ALA 119
0.0876
LEU 120
0.0417
PRO 121
0.0430
SER 122
0.0628
HIS 123
0.0312
VAL 124
0.0340
VAL 125
0.0362
THR 126
0.0346
MET 127
0.0244
LEU 128
0.0278
ASP 129
0.0388
ASN 130
0.0355
PHE 131
0.0341
PRO 132
0.0569
THR 133
0.0465
ASN 134
0.0698
LEU 135
0.0435
HIS 136
0.0500
PRO 137
0.0421
MET 138
0.0411
SER 139
0.0378
GLN 140
0.0360
LEU 141
0.0326
SER 142
0.0379
ALA 143
0.0267
ALA 144
0.0259
ILE 145
0.0298
THR 146
0.0179
ALA 147
0.0352
LEU 148
0.0396
ASN 149
0.0397
SER 150
0.0370
GLU 151
0.0238
SER 152
0.0306
ASN 153
0.0412
PHE 154
0.0467
ALA 155
0.0494
ARG 156
0.0791
ALA 157
0.0692
TYR 158
0.0566
ALA 159
0.0621
GLU 160
0.0844
GLY 161
0.0344
ILE 162
0.0497
ASN 163
0.0396
ARG 164
0.0694
THR 165
0.0388
LYS 166
0.0200
TYR 167
0.0308
TRP 168
0.0149
GLU 169
0.0214
PHE 170
0.0291
VAL 171
0.0134
TYR 172
0.0105
GLU 173
0.0073
ASP 174
0.0101
ALA 175
0.0224
MET 176
0.0365
ASP 177
0.0469
LEU 178
0.0423
ILE 179
0.0404
ALA 180
0.0378
LYS 181
0.0384
LEU 182
0.0305
PRO 183
0.0154
CYS 184
0.0103
VAL 185
0.0160
ALA 186
0.0246
ALA 187
0.0225
LYS 188
0.0186
ILE 189
0.0216
TYR 190
0.0193
ARG 191
0.0159
ASN 192
0.0110
LEU 193
0.0243
TYR 194
0.0300
ARG 195
0.0457
ALA 196
0.0531
GLY 197
0.0282
SER 198
0.0157
SER 199
0.0215
ILE 200
0.0326
GLY 201
0.0162
ALA 202
0.0733
ILE 203
0.0876
ASP 204
0.1107
SER 205
0.0987
LYS 206
0.0939
LEU 207
0.0607
ASP 208
0.0269
TRP 209
0.0176
SER 210
0.0296
HIS 211
0.0211
ASN 212
0.0118
PHE 213
0.0282
THR 214
0.0276
ASN 215
0.0211
MET 216
0.0279
LEU 217
0.0241
GLY 218
0.0276
TYR 219
0.0571
THR 220
0.0818
ASP 221
0.0783
PRO 222
0.0430
GLN 223
0.0197
PHE 224
0.0288
THR 225
0.0537
GLU 226
0.0453
LEU 227
0.0422
MET 228
0.0436
ARG 229
0.0407
LEU 230
0.0502
TYR 231
0.0440
LEU 232
0.0322
THR 233
0.0309
ILE 234
0.0327
HIS 235
0.0371
SER 236
0.0225
ASP 237
0.0309
HIS 238
0.0322
GLU 239
0.0373
GLY 240
0.0305
GLY 241
0.0317
ASN 242
0.0340
VAL 243
0.0300
SER 244
0.0151
ALA 245
0.0135
HIS 246
0.0224
THR 247
0.0222
SER 248
0.0112
HIS 249
0.0135
LEU 250
0.0224
VAL 251
0.0310
GLY 252
0.0170
SER 253
0.0216
ALA 254
0.0476
LEU 255
0.0480
SER 256
0.0427
ASP 257
0.0354
PRO 258
0.0172
TYR 259
0.0267
LEU 260
0.0215
SER 261
0.0175
PHE 262
0.0155
ALA 263
0.0235
ALA 264
0.0217
ALA 265
0.0198
MET 266
0.0269
ASN 267
0.0306
GLY 268
0.0241
LEU 269
0.0185
ALA 270
0.0229
GLY 271
0.0392
PRO 272
0.0498
LEU 273
0.0396
HIS 274
0.0330
GLY 275
0.0240
LEU 276
0.0227
ALA 277
0.0209
ASN 278
0.0206
GLN 279
0.0249
GLU 280
0.0204
VAL 281
0.0156
LEU 282
0.0332
LEU 283
0.0223
TRP 284
0.0356
LEU 285
0.0549
SER 286
0.0691
GLN 287
0.0929
LEU 288
0.0705
GLN 289
0.0779
LYS 290
0.1156
ASP 291
0.0384
ASP 295
0.0632
ALA 296
0.0577
SER 297
0.0614
ASP 298
0.0779
GLU 299
0.0774
LYS 300
0.0560
LEU 301
0.0516
ARG 302
0.0481
ASP 303
0.0735
TYR 304
0.1003
ILE 305
0.0773
TRP 306
0.0508
ASN 307
0.0153
THR 308
0.0525
LEU 309
0.0416
ASN 310
0.0905
SER 311
0.1911
GLY 312
0.1691
ARG 313
0.0831
VAL 314
0.0980
VAL 315
0.0941
PRO 316
0.0216
GLY 317
0.0330
TYR 318
0.0414
GLY 319
0.0319
HIS 320
0.0328
ALA 321
0.0501
VAL 322
0.0468
LEU 323
0.0361
ARG 324
0.0278
LYS 325
0.0145
THR 326
0.0187
ASP 327
0.0243
PRO 328
0.0130
ARG 329
0.0188
TYR 330
0.0182
THR 331
0.0171
CYS 332
0.0187
GLN 333
0.0279
ARG 334
0.0337
GLU 335
0.0674
PHE 336
0.0709
ALA 337
0.0505
LEU 338
0.0811
LYS 339
0.1238
HIS 340
0.0617
LEU 341
0.0320
PRO 342
0.0301
SER 343
0.0191
ASP 344
0.0096
PRO 345
0.0279
MET 346
0.0163
PHE 347
0.0011
LYS 348
0.0129
LEU 349
0.0092
VAL 350
0.0311
ALA 351
0.0375
GLN 352
0.0732
LEU 353
0.0772
TYR 354
0.0765
LYS 355
0.0527
ILE 356
0.0425
VAL 357
0.0416
PRO 358
0.0400
ASN 359
0.0176
VAL 360
0.0238
LEU 361
0.0227
LEU 362
0.0420
GLU 363
0.0677
GLN 364
0.0327
GLY 365
0.0276
LYS 366
0.0341
ALA 367
0.0254
LYS 368
0.0235
ASN 369
0.0235
PRO 370
0.0210
TRP 371
0.0211
PRO 372
0.0279
ASN 373
0.0392
VAL 374
0.0227
ASP 375
0.0125
ALA 376
0.0271
HIS 377
0.0199
SER 378
0.0170
GLY 379
0.0312
VAL 380
0.0193
LEU 381
0.0292
LEU 382
0.0247
GLN 383
0.0328
TYR 384
0.0401
TYR 385
0.0345
GLY 386
0.0643
MET 387
0.0743
THR 388
0.0814
GLU 389
0.0590
MET 390
0.0367
ASN 391
0.0175
TYR 392
0.0333
TYR 393
0.0264
THR 394
0.0222
VAL 395
0.0353
LEU 396
0.0424
PHE 397
0.0274
GLY 398
0.0288
VAL 399
0.0367
SER 400
0.0305
ARG 401
0.0314
ALA 402
0.0298
LEU 403
0.0270
GLY 404
0.0280
VAL 405
0.0205
LEU 406
0.0199
ALA 407
0.0247
GLN 408
0.0177
LEU 409
0.0102
ILE 410
0.0106
TRP 411
0.0171
SER 412
0.0198
ARG 413
0.0185
ALA 414
0.0227
LEU 415
0.0224
GLY 416
0.0207
PHE 417
0.0193
PRO 418
0.0276
LEU 419
0.0223
GLU 420
0.0241
ARG 421
0.0531
PRO 422
0.0279
LYS 423
0.0368
SER 424
0.0131
MET 425
0.0151
SER 426
0.0098
THR 427
0.0076
ALA 428
0.0233
GLY 429
0.0127
LEU 430
0.0039
GLU 431
0.0074
LYS 432
0.0100
LEU 433
0.0083
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.