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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 = 0.2188
ALA 1
0.0352
SER 2
0.0123
SER 3
0.0069
THR 4
0.0104
ASN 5
0.0212
LEU 6
0.0107
LYS 7
0.0198
ASP 8
0.0340
VAL 9
0.0271
LEU 10
0.0277
ALA 11
0.0445
ALA 12
0.0556
LEU 13
0.0467
ILE 14
0.0581
PRO 15
0.0775
LYS 16
0.0909
GLU 17
0.0763
GLN 18
0.0734
ALA 19
0.0838
ARG 20
0.0925
ILE 21
0.0658
LYS 22
0.0435
THR 23
0.0573
PHE 24
0.0611
ARG 25
0.0452
GLN 26
0.0267
GLN 27
0.0389
HIS 28
0.0770
GLY 29
0.0863
GLY 30
0.0712
THR 31
0.0725
ALA 32
0.0484
LEU 33
0.0582
GLY 34
0.0960
GLN 35
0.2188
ILE 36
0.0925
THR 37
0.0855
VAL 38
0.1234
ASP 39
0.1267
MET 40
0.0817
SER 41
0.0802
TYR 42
0.1078
GLY 43
0.1187
GLY 44
0.1007
MET 45
0.0647
ARG 46
0.0923
GLY 47
0.0442
MET 48
0.0448
LYS 49
0.0506
GLY 50
0.0510
LEU 51
0.0485
VAL 52
0.0485
TYR 53
0.0376
GLU 54
0.0313
THR 55
0.0264
SER 56
0.0310
VAL 57
0.0270
LEU 58
0.0246
ASP 59
0.0315
PRO 60
0.0283
ASP 61
0.0247
GLU 62
0.0258
GLY 63
0.0224
ILE 64
0.0240
ARG 65
0.0309
PHE 66
0.0291
ARG 67
0.0253
GLY 68
0.0332
PHE 69
0.0309
SER 70
0.0312
ILE 71
0.0296
PRO 72
0.0328
GLU 73
0.0352
CYS 74
0.0330
GLN 75
0.0347
LYS 76
0.0388
LEU 77
0.0358
LEU 78
0.0299
PRO 79
0.0294
LYS 80
0.0318
GLY 81
0.0292
GLY 82
0.0324
GLY 84
0.0390
GLY 85
0.0392
GLU 86
0.0345
PRO 87
0.0317
LEU 88
0.0267
PRO 89
0.0249
GLU 90
0.0203
GLY 91
0.0222
LEU 92
0.0251
PHE 93
0.0208
TRP 94
0.0192
LEU 95
0.0237
LEU 96
0.0237
VAL 97
0.0203
THR 98
0.0246
GLY 99
0.0265
GLN 100
0.0246
ILE 101
0.0256
PRO 102
0.0215
THR 103
0.0212
GLY 104
0.0209
ALA 105
0.0112
GLN 106
0.0098
VAL 107
0.0152
SER 108
0.0140
TRP 109
0.0071
LEU 110
0.0086
SER 111
0.0134
LYS 112
0.0134
GLU 113
0.0097
TRP 114
0.0122
ALA 115
0.0167
LYS 116
0.0175
ARG 117
0.0186
ALA 118
0.0207
ALA 119
0.0260
LEU 120
0.0323
PRO 121
0.0407
SER 122
0.0499
HIS 123
0.0421
VAL 124
0.0376
VAL 125
0.0471
THR 126
0.0515
MET 127
0.0458
LEU 128
0.0471
ASP 129
0.0547
ASN 130
0.0589
PHE 131
0.0533
PRO 132
0.0621
THR 133
0.0634
ASN 134
0.0657
LEU 135
0.0545
HIS 136
0.0513
PRO 137
0.0417
MET 138
0.0394
SER 139
0.0397
GLN 140
0.0380
LEU 141
0.0314
SER 142
0.0274
ALA 143
0.0276
ALA 144
0.0269
ILE 145
0.0181
THR 146
0.0148
ALA 147
0.0210
LEU 148
0.0202
ASN 149
0.0130
SER 150
0.0229
GLU 151
0.0258
SER 152
0.0202
ASN 153
0.0286
PHE 154
0.0268
ALA 155
0.0255
ARG 156
0.0378
ALA 157
0.0453
TYR 158
0.0419
ALA 159
0.0512
GLU 160
0.0639
GLY 161
0.0689
ILE 162
0.0609
LEU 163
0.0651
ARG 164
0.0599
THR 165
0.0567
LYS 166
0.0494
TYR 167
0.0394
TRP 168
0.0319
GLU 169
0.0335
MET 170
0.0274
VAL 171
0.0193
TYR 172
0.0156
GLU 173
0.0176
SER 174
0.0114
ALA 175
0.0045
MET 176
0.0052
ASP 177
0.0121
LEU 178
0.0104
ILE 179
0.0126
ALA 180
0.0146
LYS 181
0.0193
LEU 182
0.0212
PRO 183
0.0271
CYS 184
0.0310
VAL 185
0.0320
ALA 186
0.0326
ALA 187
0.0380
LYS 188
0.0421
ILE 189
0.0416
TYR 190
0.0460
ARG 191
0.0520
ASN 192
0.0532
LEU 193
0.0535
TYR 194
0.0572
ARG 195
0.0612
ALA 196
0.0653
GLY 197
0.0587
SER 198
0.0590
SER 199
0.0515
ILE 200
0.0425
GLY 201
0.0399
ALA 202
0.0345
ILE 203
0.0271
ASP 204
0.0258
SER 205
0.0221
LYS 206
0.0233
LEU 207
0.0230
ASP 208
0.0208
TRP 209
0.0211
SER 210
0.0260
HIS 211
0.0282
ASN 212
0.0271
PHE 213
0.0294
THR 214
0.0309
ASN 215
0.0316
MET 216
0.0352
LEU 217
0.0405
GLY 218
0.0421
TYR 219
0.0256
THR 220
0.0306
ASP 221
0.0339
ALA 222
0.0351
GLN 223
0.0312
PHE 224
0.0302
THR 225
0.0308
GLU 226
0.0327
LEU 227
0.0302
MET 228
0.0309
ARG 229
0.0299
LEU 230
0.0306
TYR 231
0.0300
LEU 232
0.0288
THR 233
0.0285
ILE 234
0.0287
HIS 235
0.0329
SER 236
0.0280
ASP 237
0.0292
HIS 238
0.0309
GLU 239
0.0370
GLY 240
0.0390
GLY 241
0.0451
ASN 242
0.0446
VAL 243
0.0407
SER 244
0.0333
ALA 245
0.0325
HIS 246
0.0377
THR 247
0.0312
SER 248
0.0242
HIS 249
0.0309
LEU 250
0.0335
VAL 251
0.0244
GLY 252
0.0232
SER 253
0.0326
ALA 254
0.0293
LEU 255
0.0279
SER 256
0.0174
ASP 257
0.0129
PRO 258
0.0079
TYR 259
0.0043
LEU 260
0.0064
SER 261
0.0141
PHE 262
0.0153
ALA 263
0.0189
ALA 264
0.0221
ALA 265
0.0254
MET 266
0.0293
ASN 267
0.0327
GLY 268
0.0347
LEU 269
0.0377
ALA 270
0.0423
GLY 271
0.0493
PRO 272
0.0621
LEU 273
0.0635
HIS 274
0.0479
GLY 275
0.0441
LEU 276
0.0433
ALA 277
0.0327
ASN 278
0.0257
GLN 279
0.0313
GLU 280
0.0219
VAL 281
0.0093
LEU 282
0.0152
GLY 283
0.0187
TRP 284
0.0138
LEU 285
0.0227
ALA 286
0.0477
GLN 287
0.0565
LEU 288
0.0722
GLN 289
0.0798
LYS 290
0.1156
ALA 291
0.1049
ALA 295
0.0919
GLY 296
0.1153
ALA 297
0.1134
ASP 298
0.1077
ALA 299
0.1273
SER 300
0.1202
LEU 301
0.0829
ARG 302
0.0903
ASP 303
0.1050
TYR 304
0.0920
ILE 305
0.0669
TRP 306
0.0799
ASN 307
0.0865
THR 308
0.0621
LEU 309
0.0503
ASN 310
0.0712
SER 311
0.0667
GLY 312
0.0437
ARG 313
0.0332
VAL 314
0.0157
VAL 315
0.0144
PRO 316
0.0220
GLY 317
0.0244
TYR 318
0.0330
GLY 319
0.0460
HIS 320
0.0507
ALA 321
0.0664
VAL 322
0.0443
LEU 323
0.0315
ARG 324
0.0262
LYS 325
0.0193
THR 326
0.0198
ASP 327
0.0198
PRO 328
0.0213
ARG 329
0.0224
TYR 330
0.0186
THR 331
0.0217
CYS 332
0.0241
GLN 333
0.0229
ARG 334
0.0168
GLU 335
0.0225
PHE 336
0.0250
ALA 337
0.0178
LEU 338
0.0128
LYS 339
0.0276
HIS 340
0.0321
LEU 341
0.0300
PRO 342
0.0189
GLY 343
0.0335
ASP 344
0.0351
PRO 345
0.0512
MET 346
0.0320
PHE 347
0.0200
LYS 348
0.0318
LEU 349
0.0393
VAL 350
0.0220
ALA 351
0.0266
GLN 352
0.0488
LEU 353
0.0391
TYR 354
0.0421
LYS 355
0.0710
ILE 356
0.0736
VAL 357
0.0519
PRO 358
0.0565
ASN 359
0.0790
VAL 360
0.0765
LEU 361
0.0583
LEU 362
0.0740
GLU 363
0.0919
GLN 364
0.0759
GLY 365
0.0711
ALA 366
0.0544
ALA 367
0.0686
ALA 368
0.0661
ASN 369
0.0510
PRO 370
0.0530
TRP 371
0.0428
PRO 372
0.0332
ASN 373
0.0259
VAL 374
0.0213
ASP 375
0.0220
ALA 376
0.0155
HIS 377
0.0159
SER 378
0.0207
GLY 379
0.0209
VAL 380
0.0197
LEU 381
0.0225
LEU 382
0.0235
GLN 383
0.0268
TYR 384
0.0255
TYR 385
0.0211
GLY 386
0.0289
MET 387
0.0304
THR 388
0.0239
GLU 389
0.0477
MET 390
0.0298
ASN 391
0.0431
TYR 392
0.0422
TYR 393
0.0333
THR 394
0.0370
VAL 395
0.0364
LEU 396
0.0353
PHE 397
0.0339
GLY 398
0.0307
VAL 399
0.0272
SER 400
0.0275
ARG 401
0.0277
ALA 402
0.0210
LEU 403
0.0204
GLY 404
0.0238
VAL 405
0.0229
LEU 406
0.0160
ALA 407
0.0187
GLN 408
0.0257
LEU 409
0.0226
ILE 410
0.0225
TRP 411
0.0308
SER 412
0.0357
ARG 413
0.0350
ALA 414
0.0413
LEU 415
0.0529
GLY 416
0.0524
PHE 417
0.0504
PRO 418
0.0482
LEU 419
0.0411
GLU 420
0.0480
ARG 421
0.0381
PRO 422
0.1354
LYS 423
0.1278
SER 424
0.0183
MET 425
0.0453
SER 426
0.0162
THR 427
0.0229
ASP 428
0.0557
GLY 429
0.0612
LEU 430
0.0650
ILE 431
0.0638
ALA 432
0.1252
LEU 433
0.1349
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.