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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 = 0.2458
ALA 1
0.1641
SER 2
0.0757
SER 3
0.0470
THR 4
0.0079
ASN 5
0.0175
LEU 6
0.0494
LYS 7
0.0522
ASP 8
0.0389
VAL 9
0.0601
LEU 10
0.0525
ALA 11
0.0535
SER 12
0.1059
LEU 13
0.0553
ILE 14
0.0268
PRO 15
0.0591
LYS 16
0.0290
GLU 17
0.0363
GLN 18
0.0774
ALA 19
0.0382
ARG 20
0.0304
ILE 21
0.0412
LYS 22
0.0225
THR 23
0.0383
PHE 24
0.0378
ARG 25
0.0522
GLN 26
0.0290
GLN 27
0.0287
HIS 28
0.0621
GLY 29
0.0248
ASN 30
0.0247
THR 31
0.0338
ALA 32
0.0324
VAL 33
0.0273
GLY 34
0.0425
GLN 35
0.0596
ILE 36
0.0609
THR 37
0.0636
VAL 38
0.0512
ASP 39
0.0118
MET 40
0.0251
SER 41
0.0441
TYR 42
0.0343
GLY 43
0.0529
GLY 44
0.0501
MET 45
0.0340
ARG 46
0.0235
GLY 47
0.0246
MET 48
0.0198
LYS 49
0.0217
GLY 50
0.0136
LEU 51
0.0060
ILE 52
0.0105
TYR 53
0.0100
GLU 54
0.0113
THR 55
0.0196
SER 56
0.0129
VAL 57
0.0070
LEU 58
0.0057
ASP 59
0.0086
PRO 60
0.0157
ASP 61
0.0082
GLU 62
0.0120
GLY 63
0.0176
ILE 64
0.0109
ARG 65
0.0063
PHE 66
0.0032
ARG 67
0.0174
GLY 68
0.0213
PHE 69
0.0236
SER 70
0.0372
ILE 71
0.0424
PRO 72
0.0543
GLU 73
0.0561
CYS 74
0.0252
GLN 75
0.0330
LYS 76
0.0293
LEU 77
0.0316
LEU 78
0.0196
PRO 79
0.0255
LYS 80
0.0227
ALA 81
0.0300
GLY 82
0.1287
GLY 84
0.0480
GLU 85
0.0211
GLU 86
0.0172
PRO 87
0.0123
LEU 88
0.0107
PRO 89
0.0134
GLU 90
0.0124
GLY 91
0.0133
LEU 92
0.0142
PHE 93
0.0261
TRP 94
0.0265
LEU 95
0.0234
LEU 96
0.0325
VAL 97
0.0455
THR 98
0.0415
GLY 99
0.0390
GLN 100
0.0276
ILE 101
0.0199
PRO 102
0.0102
THR 103
0.0141
PRO 104
0.0125
GLU 105
0.0088
GLN 106
0.0063
VAL 107
0.0073
SER 108
0.0109
TRP 109
0.0104
VAL 110
0.0063
SER 111
0.0215
LYS 112
0.0277
GLU 113
0.0318
TRP 114
0.0267
ALA 115
0.0304
LYS 116
0.0372
ARG 117
0.0303
ALA 118
0.0279
ALA 119
0.0275
LEU 120
0.0139
PRO 121
0.0225
SER 122
0.0279
HIS 123
0.0291
VAL 124
0.0291
VAL 125
0.0300
THR 126
0.0490
MET 127
0.0398
LEU 128
0.0275
ASP 129
0.0133
ASN 130
0.0483
PHE 131
0.0437
PRO 132
0.0505
THR 133
0.0273
ASN 134
0.0504
LEU 135
0.0390
HIS 136
0.0331
PRO 137
0.0202
MET 138
0.0235
SER 139
0.0256
GLN 140
0.0251
LEU 141
0.0128
SER 142
0.0127
ALA 143
0.0094
ALA 144
0.0110
ILE 145
0.0116
THR 146
0.0117
ALA 147
0.0062
LEU 148
0.0051
ASN 149
0.0106
SER 150
0.0094
GLU 151
0.0145
SER 152
0.0201
ASN 153
0.0323
PHE 154
0.0338
ALA 155
0.0373
ARG 156
0.0607
ALA 157
0.0502
TYR 158
0.0432
ALA 159
0.0626
GLU 160
0.0423
GLY 161
0.0196
ILE 162
0.0199
ASN 163
0.0394
ARG 164
0.0471
THR 165
0.0196
LYS 166
0.0151
TYR 167
0.0156
TRP 168
0.0144
GLU 169
0.0138
PHE 170
0.0132
VAL 171
0.0088
TYR 172
0.0083
GLU 173
0.0055
ASP 174
0.0040
ALA 175
0.0136
MET 176
0.0164
ASP 177
0.0188
LEU 178
0.0176
ILE 179
0.0208
ALA 180
0.0208
LYS 181
0.0155
LEU 182
0.0137
PRO 183
0.0122
CYS 184
0.0114
VAL 185
0.0092
ALA 186
0.0085
ALA 187
0.0100
LYS 188
0.0142
ILE 189
0.0096
TYR 190
0.0037
ARG 191
0.0138
ASN 192
0.0270
LEU 193
0.0246
TYR 194
0.0170
ARG 195
0.0171
ALA 196
0.0448
GLY 197
0.0473
SER 198
0.0674
SER 199
0.0638
ILE 200
0.0237
GLY 201
0.0477
ALA 202
0.0229
ILE 203
0.0372
ASP 204
0.0432
SER 205
0.0347
LYS 206
0.0310
LEU 207
0.0316
ASP 208
0.0241
TRP 209
0.0254
SER 210
0.0182
HIS 211
0.0168
ASN 212
0.0157
PHE 213
0.0224
THR 214
0.0267
ASN 215
0.0263
MET 216
0.0217
LEU 217
0.0284
GLY 218
0.0397
TYR 219
0.0460
THR 220
0.0717
ASP 221
0.0949
PRO 222
0.0778
GLN 223
0.0722
PHE 224
0.0475
THR 225
0.0289
GLU 226
0.0209
LEU 227
0.0147
MET 228
0.0173
ARG 229
0.0104
LEU 230
0.0148
TYR 231
0.0142
LEU 232
0.0155
THR 233
0.0155
ILE 234
0.0149
HIS 235
0.0140
SER 236
0.0113
ASP 237
0.0148
HIS 238
0.0122
GLU 239
0.0106
GLY 240
0.0085
GLY 241
0.0093
ASN 242
0.0099
VAL 243
0.0100
SER 244
0.0095
ALA 245
0.0108
HIS 246
0.0160
THR 247
0.0127
SER 248
0.0143
HIS 249
0.0151
LEU 250
0.0256
VAL 251
0.0305
GLY 252
0.0209
SER 253
0.0339
ALA 254
0.0495
LEU 255
0.0374
SER 256
0.0293
ASP 257
0.0276
PRO 258
0.0143
TYR 259
0.0130
LEU 260
0.0085
SER 261
0.0123
PHE 262
0.0117
ALA 263
0.0142
ALA 264
0.0118
ALA 265
0.0092
MET 266
0.0164
ASN 267
0.0341
GLY 268
0.0303
LEU 269
0.0291
ALA 270
0.0479
GLY 271
0.0763
PRO 272
0.1027
LEU 273
0.1028
HIS 274
0.0698
GLY 275
0.0480
LEU 276
0.0374
ALA 277
0.0461
ASN 278
0.0349
GLN 279
0.0216
GLU 280
0.0349
VAL 281
0.0609
LEU 282
0.0494
LEU 283
0.0373
TRP 284
0.0697
LEU 285
0.1890
SER 286
0.2022
GLN 287
0.1164
LEU 288
0.1374
GLN 289
0.2458
LYS 290
0.2311
ASP 291
0.0744
ASP 295
0.1631
ALA 296
0.1104
SER 297
0.1154
ASP 298
0.1112
GLU 299
0.0737
LYS 300
0.0450
LEU 301
0.0409
ARG 302
0.0444
ASP 303
0.0306
TYR 304
0.0412
ILE 305
0.0244
TRP 306
0.0120
ASN 307
0.0585
THR 308
0.0730
LEU 309
0.0803
ASN 310
0.0844
SER 311
0.0838
GLY 312
0.1075
ARG 313
0.0660
VAL 314
0.0444
VAL 315
0.0398
PRO 316
0.1089
GLY 317
0.0800
TYR 318
0.0479
GLY 319
0.0459
HIS 320
0.0439
ALA 321
0.0509
VAL 322
0.0366
LEU 323
0.0282
ARG 324
0.0241
LYS 325
0.0238
THR 326
0.0282
ASP 327
0.0239
PRO 328
0.0279
ARG 329
0.0272
TYR 330
0.0308
THR 331
0.0524
CYS 332
0.0467
GLN 333
0.0453
ARG 334
0.0416
GLU 335
0.0546
PHE 336
0.0794
ALA 337
0.0528
LEU 338
0.0474
LYS 339
0.0796
HIS 340
0.0650
LEU 341
0.0660
PRO 342
0.0563
SER 343
0.0735
ASP 344
0.0841
PRO 345
0.1055
MET 346
0.0747
PHE 347
0.0851
LYS 348
0.0892
LEU 349
0.0864
VAL 350
0.0697
ALA 351
0.0393
GLN 352
0.0344
LEU 353
0.0289
TYR 354
0.0338
LYS 355
0.0110
ILE 356
0.0131
VAL 357
0.0144
PRO 358
0.0290
ASN 359
0.0225
VAL 360
0.0089
LEU 361
0.0093
LEU 362
0.0083
GLU 363
0.0239
GLN 364
0.0220
GLY 365
0.0251
LYS 366
0.0223
ALA 367
0.0257
LYS 368
0.0312
ASN 369
0.0316
PRO 370
0.0258
TRP 371
0.0262
PRO 372
0.0365
ASN 373
0.0516
VAL 374
0.0331
ASP 375
0.0361
ALA 376
0.0436
HIS 377
0.0510
SER 378
0.0382
GLY 379
0.0723
VAL 380
0.0689
LEU 381
0.0673
LEU 382
0.0738
GLN 383
0.0496
TYR 384
0.0511
TYR 385
0.0575
GLY 386
0.0638
MET 387
0.0782
THR 388
0.0414
GLU 389
0.0467
MET 390
0.0335
ASN 391
0.0092
TYR 392
0.0098
TYR 393
0.0123
THR 394
0.0105
VAL 395
0.0086
LEU 396
0.0081
PHE 397
0.0099
GLY 398
0.0092
VAL 399
0.0043
SER 400
0.0085
ARG 401
0.0101
ALA 402
0.0153
LEU 403
0.0166
GLY 404
0.0192
VAL 405
0.0139
LEU 406
0.0188
ALA 407
0.0195
GLN 408
0.0138
LEU 409
0.0082
ILE 410
0.0079
TRP 411
0.0126
SER 412
0.0135
ARG 413
0.0186
ALA 414
0.0197
LEU 415
0.0232
GLY 416
0.0263
PHE 417
0.0219
PRO 418
0.0312
LEU 419
0.0278
GLU 420
0.0314
ARG 421
0.1103
PRO 422
0.0393
LYS 423
0.0283
SER 424
0.0699
MET 425
0.0404
SER 426
0.0760
THR 427
0.0294
ALA 428
0.0795
GLY 429
0.0741
LEU 430
0.0720
GLU 431
0.0804
LYS 432
0.0908
LEU 433
0.0665
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.