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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 = 0.2712
ALA 1
0.0841
SER 2
0.0678
SER 3
0.0479
THR 4
0.0427
ASN 5
0.0406
LEU 6
0.0437
LYS 7
0.0886
ASP 8
0.0680
VAL 9
0.0401
LEU 10
0.0501
ALA 11
0.0530
ALA 12
0.0402
LEU 13
0.0274
ILE 14
0.0352
PRO 15
0.0372
LYS 16
0.0347
GLU 17
0.0186
GLN 18
0.0515
ALA 19
0.0815
ARG 20
0.0493
ILE 21
0.0303
LYS 22
0.0602
THR 23
0.0330
PHE 24
0.0396
ARG 25
0.0643
GLN 26
0.0981
GLN 27
0.0913
HIS 28
0.1479
GLY 29
0.0384
GLY 30
0.0746
THR 31
0.0576
ALA 32
0.0998
LEU 33
0.0969
GLY 34
0.0338
GLN 35
0.0777
ILE 36
0.0208
THR 37
0.1445
VAL 38
0.0744
ASP 39
0.1104
MET 40
0.0150
SER 41
0.0234
TYR 42
0.0262
GLY 43
0.0142
GLY 44
0.0271
MET 45
0.0094
ARG 46
0.0081
GLY 47
0.0423
MET 48
0.0381
LYS 49
0.0582
GLY 50
0.0582
LEU 51
0.0641
VAL 52
0.0783
TYR 53
0.0466
GLU 54
0.0266
THR 55
0.0398
SER 56
0.0526
VAL 57
0.0672
LEU 58
0.0948
ASP 59
0.0695
PRO 60
0.0457
ASP 61
0.0369
GLU 62
0.0351
GLY 63
0.0457
ILE 64
0.0602
ARG 65
0.0552
PHE 66
0.0496
ARG 67
0.0562
GLY 68
0.0484
PHE 69
0.0434
SER 70
0.0411
ILE 71
0.0423
PRO 72
0.0326
GLU 73
0.0259
CYS 74
0.0292
GLN 75
0.0302
LYS 76
0.0366
LEU 77
0.0246
LEU 78
0.0162
PRO 79
0.0216
LYS 80
0.0283
GLY 81
0.0580
GLY 82
0.2712
GLY 84
0.0814
GLY 85
0.1006
GLU 86
0.0142
PRO 87
0.0343
LEU 88
0.0386
PRO 89
0.0414
GLU 90
0.0344
GLY 91
0.0194
LEU 92
0.0231
PHE 93
0.0332
TRP 94
0.0311
LEU 95
0.0294
LEU 96
0.0391
VAL 97
0.0385
THR 98
0.0375
GLY 99
0.0482
GLN 100
0.0421
ILE 101
0.0230
PRO 102
0.0131
THR 103
0.0218
GLY 104
0.0241
ALA 105
0.0468
GLN 106
0.0234
VAL 107
0.0146
SER 108
0.0233
TRP 109
0.0142
LEU 110
0.0128
SER 111
0.0252
LYS 112
0.0175
GLU 113
0.0200
TRP 114
0.0206
ALA 115
0.0111
LYS 116
0.0195
ARG 117
0.0351
ALA 118
0.0305
ALA 119
0.0472
LEU 120
0.0225
PRO 121
0.0252
SER 122
0.0434
HIS 123
0.0366
VAL 124
0.0378
VAL 125
0.0461
THR 126
0.0864
MET 127
0.0698
LEU 128
0.0455
ASP 129
0.0299
ASN 130
0.0319
PHE 131
0.0462
PRO 132
0.0625
THR 133
0.0437
ASN 134
0.0612
LEU 135
0.0548
HIS 136
0.0465
PRO 137
0.0401
MET 138
0.0382
SER 139
0.0385
GLN 140
0.0343
LEU 141
0.0272
SER 142
0.0207
ALA 143
0.0236
ALA 144
0.0210
ILE 145
0.0146
THR 146
0.0207
ALA 147
0.0297
LEU 148
0.0226
ASN 149
0.0363
SER 150
0.0484
GLU 151
0.0514
SER 152
0.0461
ASN 153
0.0463
PHE 154
0.0311
ALA 155
0.0259
ARG 156
0.0341
ALA 157
0.0172
TYR 158
0.0093
ALA 159
0.0345
GLU 160
0.0211
GLY 161
0.0358
ILE 162
0.0325
LEU 163
0.0702
ARG 164
0.0993
THR 165
0.0631
LYS 166
0.0474
TYR 167
0.0553
TRP 168
0.0601
GLU 169
0.0605
MET 170
0.0449
VAL 171
0.0432
TYR 172
0.0592
GLU 173
0.0620
SER 174
0.0521
ALA 175
0.0547
MET 176
0.0471
ASP 177
0.0526
LEU 178
0.0352
ILE 179
0.0174
ALA 180
0.0276
LYS 181
0.0251
LEU 182
0.0124
PRO 183
0.0096
CYS 184
0.0155
VAL 185
0.0139
ALA 186
0.0253
ALA 187
0.0245
LYS 188
0.0200
ILE 189
0.0277
TYR 190
0.0272
ARG 191
0.0159
ASN 192
0.0200
LEU 193
0.0206
TYR 194
0.0166
ARG 195
0.0175
ALA 196
0.0148
GLY 197
0.0287
SER 198
0.0846
SER 199
0.0407
ILE 200
0.0149
GLY 201
0.0222
ALA 202
0.0143
ILE 203
0.0173
ASP 204
0.0038
SER 205
0.0090
LYS 206
0.0227
LEU 207
0.0252
ASP 208
0.0276
TRP 209
0.0278
SER 210
0.0486
HIS 211
0.0336
ASN 212
0.0185
PHE 213
0.0158
THR 214
0.0182
ASN 215
0.0187
MET 216
0.0211
LEU 217
0.0395
GLY 218
0.0474
TYR 219
0.0844
THR 220
0.0938
ASP 221
0.0817
ALA 222
0.0547
GLN 223
0.0405
PHE 224
0.0274
THR 225
0.0388
GLU 226
0.0412
LEU 227
0.0395
MET 228
0.0327
ARG 229
0.0423
LEU 230
0.0308
TYR 231
0.0363
LEU 232
0.0389
THR 233
0.0357
ILE 234
0.0419
HIS 235
0.0501
SER 236
0.0455
ASP 237
0.0477
HIS 238
0.0560
GLU 239
0.0538
GLY 240
0.0345
GLY 241
0.0381
ASN 242
0.0342
VAL 243
0.0109
SER 244
0.0165
ALA 245
0.0182
HIS 246
0.0257
THR 247
0.0172
SER 248
0.0156
HIS 249
0.0138
LEU 250
0.0091
VAL 251
0.0187
GLY 252
0.0159
SER 253
0.0202
ALA 254
0.0539
LEU 255
0.0250
SER 256
0.0196
ASP 257
0.0245
PRO 258
0.0219
TYR 259
0.0304
LEU 260
0.0268
SER 261
0.0164
PHE 262
0.0164
ALA 263
0.0160
ALA 264
0.0188
ALA 265
0.0216
MET 266
0.0210
ASN 267
0.0242
GLY 268
0.0210
LEU 269
0.0191
ALA 270
0.0459
GLY 271
0.0439
PRO 272
0.0994
LEU 273
0.1358
HIS 274
0.0724
GLY 275
0.0177
LEU 276
0.0079
ALA 277
0.0184
ASN 278
0.0161
GLN 279
0.0113
GLU 280
0.0142
VAL 281
0.0205
LEU 282
0.0191
GLY 283
0.0190
TRP 284
0.0347
LEU 285
0.0365
ALA 286
0.0274
GLN 287
0.0507
LEU 288
0.0688
GLN 289
0.0426
LYS 290
0.0780
ALA 291
0.0740
ALA 295
0.0381
GLY 296
0.0247
ALA 297
0.0188
ASP 298
0.0218
ALA 299
0.0245
SER 300
0.0205
LEU 301
0.0074
ARG 302
0.0088
ASP 303
0.0132
TYR 304
0.0210
ILE 305
0.0157
TRP 306
0.0167
ASN 307
0.0760
THR 308
0.0333
LEU 309
0.0433
ASN 310
0.0977
SER 311
0.0587
GLY 312
0.0596
ARG 313
0.1070
VAL 314
0.0666
VAL 315
0.0380
PRO 316
0.0349
GLY 317
0.0127
TYR 318
0.0102
GLY 319
0.0184
HIS 320
0.0291
ALA 321
0.0396
VAL 322
0.0496
LEU 323
0.0373
ARG 324
0.0245
LYS 325
0.0121
THR 326
0.0182
ASP 327
0.0268
PRO 328
0.0104
ARG 329
0.0209
TYR 330
0.0055
THR 331
0.0139
CYS 332
0.0199
GLN 333
0.0212
ARG 334
0.0330
GLU 335
0.0985
PHE 336
0.0932
ALA 337
0.0549
LEU 338
0.0702
LYS 339
0.1398
HIS 340
0.1033
LEU 341
0.0865
PRO 342
0.0222
GLY 343
0.0948
ASP 344
0.0759
PRO 345
0.0790
MET 346
0.0304
PHE 347
0.0255
LYS 348
0.0310
LEU 349
0.0327
VAL 350
0.0160
ALA 351
0.0042
GLN 352
0.0150
LEU 353
0.0151
TYR 354
0.0133
LYS 355
0.0207
ILE 356
0.0135
VAL 357
0.0187
PRO 358
0.0150
ASN 359
0.0125
VAL 360
0.0112
LEU 361
0.0055
LEU 362
0.0063
GLU 363
0.0059
GLN 364
0.0185
GLY 365
0.0199
ALA 366
0.0236
ALA 367
0.0085
ALA 368
0.0193
ASN 369
0.0163
PRO 370
0.0112
TRP 371
0.0149
PRO 372
0.0156
ASN 373
0.0205
VAL 374
0.0066
ASP 375
0.0103
ALA 376
0.0115
HIS 377
0.0121
SER 378
0.0169
GLY 379
0.0214
VAL 380
0.0291
LEU 381
0.0315
LEU 382
0.0370
GLN 383
0.0199
TYR 384
0.0245
TYR 385
0.0403
GLY 386
0.0735
MET 387
0.0710
THR 388
0.0663
GLU 389
0.0594
MET 390
0.0484
ASN 391
0.0466
TYR 392
0.0501
TYR 393
0.0463
THR 394
0.0350
VAL 395
0.0288
LEU 396
0.0387
PHE 397
0.0380
GLY 398
0.0297
VAL 399
0.0258
SER 400
0.0352
ARG 401
0.0374
ALA 402
0.0245
LEU 403
0.0228
GLY 404
0.0225
VAL 405
0.0239
LEU 406
0.0188
ALA 407
0.0251
GLN 408
0.0292
LEU 409
0.0342
ILE 410
0.0546
TRP 411
0.0633
SER 412
0.0569
ARG 413
0.0628
ALA 414
0.0636
LEU 415
0.0731
GLY 416
0.0825
PHE 417
0.1054
PRO 418
0.1448
LEU 419
0.0471
GLU 420
0.0593
ARG 421
0.0717
PRO 422
0.0278
LYS 423
0.0543
SER 424
0.0537
MET 425
0.0180
SER 426
0.1112
THR 427
0.0570
ASP 428
0.0497
GLY 429
0.0579
LEU 430
0.0578
ILE 431
0.0148
ALA 432
0.0547
LEU 433
0.0885
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.