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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 = 0.2173
ALA 1
0.0184
SER 2
0.0729
SER 3
0.0548
THR 4
0.0506
ASN 5
0.0419
LEU 6
0.0513
LYS 7
0.0384
ASP 8
0.0273
VAL 9
0.0427
LEU 10
0.0246
ALA 11
0.0518
ALA 12
0.0852
LEU 13
0.0551
ILE 14
0.0178
PRO 15
0.0394
LYS 16
0.0539
GLU 17
0.0349
GLN 18
0.0078
ALA 19
0.0126
ARG 20
0.0231
ILE 21
0.0268
LYS 22
0.0266
THR 23
0.0379
PHE 24
0.0461
ARG 25
0.0232
GLN 26
0.0142
GLN 27
0.0177
HIS 28
0.0271
GLY 29
0.0617
GLY 30
0.0348
THR 31
0.0170
ALA 32
0.0385
LEU 33
0.0339
GLY 34
0.0175
GLN 35
0.0554
ILE 36
0.0354
THR 37
0.0505
VAL 38
0.0191
ASP 39
0.0289
MET 40
0.0129
SER 41
0.0147
TYR 42
0.0321
GLY 43
0.0233
GLY 44
0.0269
MET 45
0.0158
ARG 46
0.0237
GLY 47
0.0849
MET 48
0.0266
LYS 49
0.0272
GLY 50
0.0298
LEU 51
0.0239
VAL 52
0.0255
TYR 53
0.0275
GLU 54
0.0253
THR 55
0.0179
SER 56
0.0286
VAL 57
0.0248
LEU 58
0.0294
ASP 59
0.0137
PRO 60
0.0136
ASP 61
0.0114
GLU 62
0.0235
GLY 63
0.0348
ILE 64
0.0399
ARG 65
0.0567
PHE 66
0.0269
ARG 67
0.0272
GLY 68
0.0971
PHE 69
0.0491
SER 70
0.0485
ILE 71
0.0343
PRO 72
0.0434
GLU 73
0.0422
CYS 74
0.0365
GLN 75
0.0573
LYS 76
0.0474
LEU 77
0.0346
LEU 78
0.0365
PRO 79
0.0438
LYS 80
0.0464
GLY 81
0.0535
GLY 82
0.1282
GLY 84
0.0749
GLY 85
0.0517
GLU 86
0.0219
PRO 87
0.0368
LEU 88
0.0334
PRO 89
0.0343
GLU 90
0.0413
GLY 91
0.0421
LEU 92
0.0391
PHE 93
0.0397
TRP 94
0.0461
LEU 95
0.0438
LEU 96
0.0395
VAL 97
0.0568
THR 98
0.0742
GLY 99
0.0698
GLN 100
0.0607
ILE 101
0.0552
PRO 102
0.0455
THR 103
0.0490
GLY 104
0.0481
ALA 105
0.0576
GLN 106
0.0513
VAL 107
0.0482
SER 108
0.0430
TRP 109
0.0521
LEU 110
0.0476
SER 111
0.0289
LYS 112
0.0173
GLU 113
0.0259
TRP 114
0.0227
ALA 115
0.0133
LYS 116
0.0128
ARG 117
0.0295
ALA 118
0.0115
ALA 119
0.1353
LEU 120
0.0250
PRO 121
0.0116
SER 122
0.0836
HIS 123
0.0948
VAL 124
0.0291
VAL 125
0.0380
THR 126
0.0592
MET 127
0.0328
LEU 128
0.0155
ASP 129
0.0197
ASN 130
0.0187
PHE 131
0.0485
PRO 132
0.0177
THR 133
0.0461
ASN 134
0.0555
LEU 135
0.0158
HIS 136
0.0220
PRO 137
0.0203
MET 138
0.0210
SER 139
0.0233
GLN 140
0.0231
LEU 141
0.0198
SER 142
0.0173
ALA 143
0.0188
ALA 144
0.0142
ILE 145
0.0050
THR 146
0.0183
ALA 147
0.0201
LEU 148
0.0179
ASN 149
0.0319
SER 150
0.0430
GLU 151
0.0412
SER 152
0.0396
ASN 153
0.0399
PHE 154
0.0375
ALA 155
0.0404
ARG 156
0.0192
ALA 157
0.0231
TYR 158
0.0661
ALA 159
0.0837
GLU 160
0.0581
GLY 161
0.0076
ILE 162
0.0682
LEU 163
0.0446
ARG 164
0.0687
THR 165
0.0609
LYS 166
0.0290
TYR 167
0.0303
TRP 168
0.0265
GLU 169
0.0354
MET 170
0.0311
VAL 171
0.0264
TYR 172
0.0389
GLU 173
0.0439
SER 174
0.0374
ALA 175
0.0392
MET 176
0.0334
ASP 177
0.0222
LEU 178
0.0326
ILE 179
0.0174
ALA 180
0.0093
LYS 181
0.0310
LEU 182
0.0274
PRO 183
0.0212
CYS 184
0.0282
VAL 185
0.0247
ALA 186
0.0252
ALA 187
0.0260
LYS 188
0.0260
ILE 189
0.0217
TYR 190
0.0346
ARG 191
0.0399
ASN 192
0.0418
LEU 193
0.0305
TYR 194
0.0473
ARG 195
0.0776
ALA 196
0.0854
GLY 197
0.0614
SER 198
0.0985
SER 199
0.1239
ILE 200
0.0451
GLY 201
0.1257
ALA 202
0.1092
ILE 203
0.0147
ASP 204
0.0221
SER 205
0.0118
LYS 206
0.0230
LEU 207
0.0215
ASP 208
0.0211
TRP 209
0.0117
SER 210
0.0233
HIS 211
0.0101
ASN 212
0.0119
PHE 213
0.0102
THR 214
0.0106
ASN 215
0.0221
MET 216
0.0238
LEU 217
0.0177
GLY 218
0.0322
TYR 219
0.0433
THR 220
0.0299
ASP 221
0.0552
ALA 222
0.0861
GLN 223
0.0941
PHE 224
0.0326
THR 225
0.0264
GLU 226
0.0398
LEU 227
0.0232
MET 228
0.0191
ARG 229
0.0262
LEU 230
0.0301
TYR 231
0.0249
LEU 232
0.0341
THR 233
0.0332
ILE 234
0.0096
HIS 235
0.0191
SER 236
0.0188
ASP 237
0.0153
HIS 238
0.0243
GLU 239
0.0183
GLY 240
0.0230
GLY 241
0.0177
ASN 242
0.0151
VAL 243
0.0005
SER 244
0.0085
ALA 245
0.0061
HIS 246
0.0044
THR 247
0.0071
SER 248
0.0051
HIS 249
0.0080
LEU 250
0.0275
VAL 251
0.0217
GLY 252
0.0125
SER 253
0.0110
ALA 254
0.0358
LEU 255
0.0447
SER 256
0.0319
ASP 257
0.0314
PRO 258
0.0241
TYR 259
0.0222
LEU 260
0.0218
SER 261
0.0159
PHE 262
0.0049
ALA 263
0.0071
ALA 264
0.0077
ALA 265
0.0048
MET 266
0.0089
ASN 267
0.0079
GLY 268
0.0040
LEU 269
0.0076
ALA 270
0.0097
GLY 271
0.0100
PRO 272
0.0125
LEU 273
0.0066
HIS 274
0.0074
GLY 275
0.0078
LEU 276
0.0215
ALA 277
0.0230
ASN 278
0.0234
GLN 279
0.0342
GLU 280
0.0369
VAL 281
0.0334
LEU 282
0.0423
GLY 283
0.0590
TRP 284
0.0540
LEU 285
0.0714
ALA 286
0.0813
GLN 287
0.0826
LEU 288
0.0538
GLN 289
0.0273
LYS 290
0.0340
ALA 291
0.0793
ALA 295
0.1268
GLY 296
0.2045
ALA 297
0.0898
ASP 298
0.0966
ALA 299
0.0539
SER 300
0.0521
LEU 301
0.0234
ARG 302
0.0392
ASP 303
0.0397
TYR 304
0.0181
ILE 305
0.0304
TRP 306
0.0281
ASN 307
0.0215
THR 308
0.0206
LEU 309
0.0315
ASN 310
0.0353
SER 311
0.0284
GLY 312
0.0404
ARG 313
0.0257
VAL 314
0.0315
VAL 315
0.0339
PRO 316
0.0411
GLY 317
0.0662
TYR 318
0.0779
GLY 319
0.0611
HIS 320
0.0605
ALA 321
0.1175
VAL 322
0.1055
LEU 323
0.0411
ARG 324
0.0276
LYS 325
0.0195
THR 326
0.0423
ASP 327
0.0267
PRO 328
0.0381
ARG 329
0.0386
TYR 330
0.0444
THR 331
0.0848
CYS 332
0.0871
GLN 333
0.0453
ARG 334
0.0571
GLU 335
0.1318
PHE 336
0.0515
ALA 337
0.0498
LEU 338
0.1019
LYS 339
0.0525
HIS 340
0.0552
LEU 341
0.1081
PRO 342
0.1815
GLY 343
0.2173
ASP 344
0.1087
PRO 345
0.0569
MET 346
0.0652
PHE 347
0.0435
LYS 348
0.1069
LEU 349
0.1258
VAL 350
0.0705
ALA 351
0.0834
GLN 352
0.1196
LEU 353
0.0610
TYR 354
0.0464
LYS 355
0.0560
ILE 356
0.0137
VAL 357
0.0197
PRO 358
0.0412
ASN 359
0.0383
VAL 360
0.0390
LEU 361
0.0431
LEU 362
0.0283
GLU 363
0.0288
GLN 364
0.0402
GLY 365
0.0458
ALA 366
0.0704
ALA 367
0.0448
ALA 368
0.0419
ASN 369
0.0314
PRO 370
0.0482
TRP 371
0.0515
PRO 372
0.0536
ASN 373
0.0321
VAL 374
0.0191
ASP 375
0.0110
ALA 376
0.0290
HIS 377
0.0293
SER 378
0.0222
GLY 379
0.0117
VAL 380
0.0308
LEU 381
0.0344
LEU 382
0.0636
GLN 383
0.0586
TYR 384
0.0841
TYR 385
0.0377
GLY 386
0.0929
MET 387
0.0736
THR 388
0.0599
GLU 389
0.0211
MET 390
0.0173
ASN 391
0.0293
TYR 392
0.0271
TYR 393
0.0389
THR 394
0.0263
VAL 395
0.0212
LEU 396
0.0253
PHE 397
0.0208
GLY 398
0.0154
VAL 399
0.0136
SER 400
0.0191
ARG 401
0.0175
ALA 402
0.0152
LEU 403
0.0198
GLY 404
0.0229
VAL 405
0.0099
LEU 406
0.0071
ALA 407
0.0243
GLN 408
0.0187
LEU 409
0.0083
ILE 410
0.0091
TRP 411
0.0216
SER 412
0.0156
ARG 413
0.0234
ALA 414
0.0307
LEU 415
0.0493
GLY 416
0.0555
PHE 417
0.0194
PRO 418
0.0511
LEU 419
0.0300
GLU 420
0.0674
ARG 421
0.0094
PRO 422
0.0406
LYS 423
0.0280
SER 424
0.0867
MET 425
0.0277
SER 426
0.0390
THR 427
0.0294
ASP 428
0.0394
GLY 429
0.0310
LEU 430
0.0179
ILE 431
0.0156
ALA 432
0.0230
LEU 433
0.0409
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.