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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 = 0.1556
ALA 1
0.1457
SER 2
0.0761
SER 3
0.0354
THR 4
0.0315
ASN 5
0.0214
LEU 6
0.0159
LYS 7
0.0063
ASP 8
0.0112
VAL 9
0.0177
LEU 10
0.0170
ALA 11
0.0264
ALA 12
0.0312
LEU 13
0.0314
ILE 14
0.0447
PRO 15
0.0660
LYS 16
0.0862
GLU 17
0.0705
GLN 18
0.0751
ALA 19
0.0813
ARG 20
0.0645
ILE 21
0.0607
LYS 22
0.0530
THR 23
0.0419
PHE 24
0.0642
ARG 25
0.0495
GLN 26
0.0634
GLN 27
0.1116
HIS 28
0.1319
GLY 29
0.0674
GLY 30
0.0255
THR 31
0.0714
ALA 32
0.1096
LEU 33
0.1196
GLY 34
0.0875
GLN 35
0.0753
ILE 36
0.0615
THR 37
0.0486
VAL 38
0.0396
ASP 39
0.0324
MET 40
0.0387
SER 41
0.0410
TYR 42
0.0288
GLY 43
0.0443
GLY 44
0.0597
MET 45
0.0686
ARG 46
0.0663
GLY 47
0.0730
MET 48
0.0744
LYS 49
0.0868
GLY 50
0.0830
LEU 51
0.0287
VAL 52
0.0364
TYR 53
0.0226
GLU 54
0.0173
THR 55
0.0138
SER 56
0.0134
VAL 57
0.0115
LEU 58
0.0269
ASP 59
0.0403
PRO 60
0.0603
ASP 61
0.0524
GLU 62
0.0394
GLY 63
0.0425
ILE 64
0.0275
ARG 65
0.0160
PHE 66
0.0095
ARG 67
0.0096
GLY 68
0.0181
PHE 69
0.0177
SER 70
0.0275
ILE 71
0.0227
PRO 72
0.0231
GLU 73
0.0220
CYS 74
0.0143
GLN 75
0.0139
LYS 76
0.0147
LEU 77
0.0138
LEU 78
0.0127
PRO 79
0.0114
LYS 80
0.0101
GLY 81
0.0142
GLY 82
0.0177
GLY 84
0.0170
GLY 85
0.0138
GLU 86
0.0121
PRO 87
0.0099
LEU 88
0.0107
PRO 89
0.0088
GLU 90
0.0119
GLY 91
0.0111
LEU 92
0.0106
PHE 93
0.0105
TRP 94
0.0118
LEU 95
0.0119
LEU 96
0.0123
VAL 97
0.0116
THR 98
0.0168
GLY 99
0.0164
GLN 100
0.0149
ILE 101
0.0174
PRO 102
0.0165
THR 103
0.0197
GLY 104
0.0202
ALA 105
0.0245
GLN 106
0.0199
VAL 107
0.0153
SER 108
0.0215
TRP 109
0.0215
LEU 110
0.0209
SER 111
0.0237
LYS 112
0.0295
GLU 113
0.0262
TRP 114
0.0225
ALA 115
0.0275
LYS 116
0.0297
ARG 117
0.0128
ALA 118
0.0196
ALA 119
0.0232
LEU 120
0.0221
PRO 121
0.0273
SER 122
0.0398
HIS 123
0.0384
VAL 124
0.0313
VAL 125
0.0389
THR 126
0.0536
MET 127
0.0434
LEU 128
0.0320
ASP 129
0.0453
ASN 130
0.0527
PHE 131
0.0323
PRO 132
0.0266
THR 133
0.0124
ASN 134
0.0343
LEU 135
0.0324
HIS 136
0.0297
PRO 137
0.0161
MET 138
0.0190
SER 139
0.0227
GLN 140
0.0173
LEU 141
0.0111
SER 142
0.0168
ALA 143
0.0247
ALA 144
0.0216
ILE 145
0.0171
THR 146
0.0237
ALA 147
0.0304
LEU 148
0.0241
ASN 149
0.0210
SER 150
0.0325
GLU 151
0.0241
SER 152
0.0127
ASN 153
0.0177
PHE 154
0.0146
ALA 155
0.0152
ARG 156
0.0203
ALA 157
0.0498
TYR 158
0.0415
ALA 159
0.0615
GLU 160
0.0971
GLY 161
0.1325
ILE 162
0.1050
LEU 163
0.1238
ARG 164
0.0901
THR 165
0.0653
LYS 166
0.0633
TYR 167
0.0439
TRP 168
0.0281
GLU 169
0.0320
MET 170
0.0243
VAL 171
0.0154
TYR 172
0.0110
GLU 173
0.0119
SER 174
0.0116
ALA 175
0.0086
MET 176
0.0068
ASP 177
0.0111
LEU 178
0.0114
ILE 179
0.0092
ALA 180
0.0116
LYS 181
0.0185
LEU 182
0.0148
PRO 183
0.0183
CYS 184
0.0244
VAL 185
0.0190
ALA 186
0.0160
ALA 187
0.0260
LYS 188
0.0337
ILE 189
0.0195
TYR 190
0.0317
ARG 191
0.0506
ASN 192
0.0393
LEU 193
0.0281
TYR 194
0.0554
ARG 195
0.0722
ALA 196
0.0766
GLY 197
0.0614
SER 198
0.0920
SER 199
0.0725
ILE 200
0.0487
GLY 201
0.0535
ALA 202
0.0521
ILE 203
0.0348
ASP 204
0.0348
SER 205
0.0342
LYS 206
0.0337
LEU 207
0.0275
ASP 208
0.0218
TRP 209
0.0182
SER 210
0.0163
HIS 211
0.0226
ASN 212
0.0282
PHE 213
0.0239
THR 214
0.0265
ASN 215
0.0334
MET 216
0.0359
LEU 217
0.0381
GLY 218
0.0476
TYR 219
0.0271
THR 220
0.0337
ASP 221
0.0402
ALA 222
0.0297
GLN 223
0.0179
PHE 224
0.0215
THR 225
0.0203
GLU 226
0.0188
LEU 227
0.0159
MET 228
0.0154
ARG 229
0.0131
LEU 230
0.0120
TYR 231
0.0119
LEU 232
0.0059
THR 233
0.0093
ILE 234
0.0147
HIS 235
0.0061
SER 236
0.0040
ASP 237
0.0106
HIS 238
0.0182
GLU 239
0.0210
GLY 240
0.0248
GLY 241
0.0437
ASN 242
0.0293
VAL 243
0.0224
SER 244
0.0152
ALA 245
0.0173
HIS 246
0.0178
THR 247
0.0122
SER 248
0.0119
HIS 249
0.0135
LEU 250
0.0229
VAL 251
0.0154
GLY 252
0.0107
SER 253
0.0173
ALA 254
0.0145
LEU 255
0.0175
SER 256
0.0155
ASP 257
0.0118
PRO 258
0.0099
TYR 259
0.0140
LEU 260
0.0151
SER 261
0.0122
PHE 262
0.0126
ALA 263
0.0158
ALA 264
0.0182
ALA 265
0.0139
MET 266
0.0155
ASN 267
0.0281
GLY 268
0.0294
LEU 269
0.0259
ALA 270
0.0308
GLY 271
0.0511
PRO 272
0.0569
LEU 273
0.0835
HIS 274
0.0693
GLY 275
0.0416
LEU 276
0.0440
ALA 277
0.0683
ASN 278
0.0612
GLN 279
0.0621
GLU 280
0.0736
VAL 281
0.0617
LEU 282
0.0690
GLY 283
0.0828
TRP 284
0.0569
LEU 285
0.0530
ALA 286
0.0804
GLN 287
0.0663
LEU 288
0.0531
GLN 289
0.0851
LYS 290
0.1264
ALA 291
0.0917
ALA 295
0.0939
GLY 296
0.1044
ALA 297
0.0938
ASP 298
0.0789
ALA 299
0.0855
SER 300
0.0836
LEU 301
0.0715
ARG 302
0.0588
ASP 303
0.0794
TYR 304
0.0872
ILE 305
0.0614
TRP 306
0.0667
ASN 307
0.0972
THR 308
0.0818
LEU 309
0.0482
ASN 310
0.0978
SER 311
0.1312
GLY 312
0.1303
ARG 313
0.0751
VAL 314
0.0251
VAL 315
0.0541
PRO 316
0.0643
GLY 317
0.0660
TYR 318
0.0532
GLY 319
0.0544
HIS 320
0.0711
ALA 321
0.0944
VAL 322
0.0899
LEU 323
0.0658
ARG 324
0.0572
LYS 325
0.0395
THR 326
0.0331
ASP 327
0.0388
PRO 328
0.0307
ARG 329
0.0332
TYR 330
0.0363
THR 331
0.0276
CYS 332
0.0279
GLN 333
0.0324
ARG 334
0.0304
GLU 335
0.0248
PHE 336
0.0323
ALA 337
0.0426
LEU 338
0.0271
LYS 339
0.0336
HIS 340
0.0404
LEU 341
0.0525
PRO 342
0.0421
GLY 343
0.0562
ASP 344
0.0575
PRO 345
0.0802
MET 346
0.0600
PHE 347
0.0508
LYS 348
0.0478
LEU 349
0.0601
VAL 350
0.0485
ALA 351
0.0455
GLN 352
0.0638
LEU 353
0.0544
TYR 354
0.0488
LYS 355
0.0552
ILE 356
0.0414
VAL 357
0.0323
PRO 358
0.0209
ASN 359
0.0109
VAL 360
0.0330
LEU 361
0.0149
LEU 362
0.0180
GLU 363
0.0495
GLN 364
0.0595
GLY 365
0.0394
ALA 366
0.0141
ALA 367
0.0263
ALA 368
0.0460
ASN 369
0.0496
PRO 370
0.0353
TRP 371
0.0372
PRO 372
0.0496
ASN 373
0.0518
VAL 374
0.0471
ASP 375
0.0589
ALA 376
0.0567
HIS 377
0.0508
SER 378
0.0523
GLY 379
0.0603
VAL 380
0.0625
LEU 381
0.0561
LEU 382
0.0519
GLN 383
0.0560
TYR 384
0.0573
TYR 385
0.0464
GLY 386
0.0551
MET 387
0.0510
THR 388
0.0493
GLU 389
0.0649
MET 390
0.0519
ASN 391
0.0508
TYR 392
0.0452
TYR 393
0.0450
THR 394
0.0273
VAL 395
0.0141
LEU 396
0.0167
PHE 397
0.0121
GLY 398
0.0055
VAL 399
0.0079
SER 400
0.0075
ARG 401
0.0069
ALA 402
0.0078
LEU 403
0.0096
GLY 404
0.0109
VAL 405
0.0112
LEU 406
0.0116
ALA 407
0.0128
GLN 408
0.0188
LEU 409
0.0165
ILE 410
0.0178
TRP 411
0.0248
SER 412
0.0322
ARG 413
0.0377
ALA 414
0.0374
LEU 415
0.0536
GLY 416
0.0661
PHE 417
0.0546
PRO 418
0.0575
LEU 419
0.0267
GLU 420
0.0544
ARG 421
0.1182
PRO 422
0.0790
LYS 423
0.0873
SER 424
0.1556
MET 425
0.0411
SER 426
0.0561
THR 427
0.0463
ASP 428
0.0763
GLY 429
0.0535
LEU 430
0.0164
ILE 431
0.0367
ALA 432
0.0260
LEU 433
0.0563
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.