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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 = 0.2989
ALA 1
0.0302
SER 2
0.0449
SER 3
0.0624
THR 4
0.1034
ASN 5
0.0706
LEU 6
0.1022
LYS 7
0.1214
ASP 8
0.0632
VAL 9
0.0155
LEU 10
0.0702
ALA 11
0.1174
ALA 12
0.0985
LEU 13
0.0136
ILE 14
0.0995
PRO 15
0.1446
LYS 16
0.0812
GLU 17
0.0203
GLN 18
0.0698
ALA 19
0.0823
ARG 20
0.0619
ILE 21
0.0418
LYS 22
0.0432
THR 23
0.0313
PHE 24
0.0376
ARG 25
0.0554
GLN 26
0.0880
GLN 27
0.0785
HIS 28
0.0593
GLY 29
0.0368
GLY 30
0.0649
THR 31
0.0664
ALA 32
0.0459
LEU 33
0.0194
GLY 34
0.0265
GLN 35
0.0050
ILE 36
0.0114
THR 37
0.0083
VAL 38
0.0067
ASP 39
0.0095
MET 40
0.0059
SER 41
0.0069
TYR 42
0.0055
GLY 43
0.0124
GLY 44
0.0216
MET 45
0.0129
ARG 46
0.0219
GLY 47
0.0256
MET 48
0.0059
LYS 49
0.0055
GLY 50
0.0096
LEU 51
0.0124
VAL 52
0.0264
TYR 53
0.0254
GLU 54
0.0335
THR 55
0.0302
SER 56
0.0404
VAL 57
0.0457
LEU 58
0.0543
ASP 59
0.0443
PRO 60
0.0303
ASP 61
0.0337
GLU 62
0.0260
GLY 63
0.0301
ILE 64
0.0503
ARG 65
0.0404
PHE 66
0.0323
ARG 67
0.0286
GLY 68
0.0335
PHE 69
0.0423
SER 70
0.0370
ILE 71
0.0411
PRO 72
0.0383
GLU 73
0.0374
CYS 74
0.0424
GLN 75
0.0345
LYS 76
0.0361
LEU 77
0.0535
LEU 78
0.0605
PRO 79
0.0651
LYS 80
0.0574
GLY 81
0.0567
GLY 82
0.1201
GLY 84
0.0513
GLY 85
0.0194
GLU 86
0.0179
PRO 87
0.0242
LEU 88
0.0156
PRO 89
0.0117
GLU 90
0.0214
GLY 91
0.0306
LEU 92
0.0348
PHE 93
0.0221
TRP 94
0.0256
LEU 95
0.0339
LEU 96
0.0344
VAL 97
0.0295
THR 98
0.0308
GLY 99
0.0437
GLN 100
0.0325
ILE 101
0.0370
PRO 102
0.0364
THR 103
0.0420
GLY 104
0.0389
ALA 105
0.0263
GLN 106
0.0330
VAL 107
0.0313
SER 108
0.0629
TRP 109
0.0621
LEU 110
0.0550
SER 111
0.0531
LYS 112
0.0615
GLU 113
0.0548
TRP 114
0.0310
ALA 115
0.0405
LYS 116
0.0385
ARG 117
0.0286
ALA 118
0.0104
ALA 119
0.0636
LEU 120
0.0130
PRO 121
0.0245
SER 122
0.0199
HIS 123
0.0232
VAL 124
0.0221
VAL 125
0.0177
THR 126
0.0161
MET 127
0.0164
LEU 128
0.0235
ASP 129
0.0235
ASN 130
0.0244
PHE 131
0.0341
PRO 132
0.0518
THR 133
0.0634
ASN 134
0.0388
LEU 135
0.0430
HIS 136
0.0501
PRO 137
0.0288
MET 138
0.0282
SER 139
0.0300
GLN 140
0.0184
LEU 141
0.0227
SER 142
0.0335
ALA 143
0.0326
ALA 144
0.0222
ILE 145
0.0248
THR 146
0.0318
ALA 147
0.0313
LEU 148
0.0267
ASN 149
0.0268
SER 150
0.0292
GLU 151
0.0351
SER 152
0.0348
ASN 153
0.0405
PHE 154
0.0347
ALA 155
0.0453
ARG 156
0.0413
ALA 157
0.0164
TYR 158
0.0433
ALA 159
0.0423
GLU 160
0.0208
GLY 161
0.0579
ILE 162
0.0330
LEU 163
0.0286
ARG 164
0.0359
THR 165
0.0350
LYS 166
0.0290
TYR 167
0.0319
TRP 168
0.0263
GLU 169
0.0475
MET 170
0.0369
VAL 171
0.0237
TYR 172
0.0243
GLU 173
0.0252
SER 174
0.0147
ALA 175
0.0166
MET 176
0.0135
ASP 177
0.0232
LEU 178
0.0159
ILE 179
0.0150
ALA 180
0.0166
LYS 181
0.0108
LEU 182
0.0050
PRO 183
0.0037
CYS 184
0.0057
VAL 185
0.0050
ALA 186
0.0204
ALA 187
0.0231
LYS 188
0.0230
ILE 189
0.0332
TYR 190
0.0256
ARG 191
0.0252
ASN 192
0.0669
LEU 193
0.0698
TYR 194
0.0442
ARG 195
0.0291
ALA 196
0.0229
GLY 197
0.0630
SER 198
0.1132
SER 199
0.0505
ILE 200
0.0398
GLY 201
0.0902
ALA 202
0.0476
ILE 203
0.0518
ASP 204
0.0532
SER 205
0.0514
LYS 206
0.0783
LEU 207
0.0558
ASP 208
0.0564
TRP 209
0.0344
SER 210
0.0230
HIS 211
0.0332
ASN 212
0.0194
PHE 213
0.0201
THR 214
0.0417
ASN 215
0.0416
MET 216
0.0351
LEU 217
0.0499
GLY 218
0.0726
TYR 219
0.0887
THR 220
0.0601
ASP 221
0.0583
ALA 222
0.0429
GLN 223
0.0691
PHE 224
0.0623
THR 225
0.0300
GLU 226
0.0347
LEU 227
0.0271
MET 228
0.0224
ARG 229
0.0197
LEU 230
0.0212
TYR 231
0.0139
LEU 232
0.0132
THR 233
0.0151
ILE 234
0.0197
HIS 235
0.0195
SER 236
0.0242
ASP 237
0.0364
HIS 238
0.0468
GLU 239
0.0336
GLY 240
0.0289
GLY 241
0.0312
ASN 242
0.0354
VAL 243
0.0307
SER 244
0.0258
ALA 245
0.0233
HIS 246
0.0220
THR 247
0.0213
SER 248
0.0177
HIS 249
0.0167
LEU 250
0.0262
VAL 251
0.0144
GLY 252
0.0030
SER 253
0.0392
ALA 254
0.0521
LEU 255
0.0622
SER 256
0.0364
ASP 257
0.0231
PRO 258
0.0164
TYR 259
0.0236
LEU 260
0.0312
SER 261
0.0234
PHE 262
0.0272
ALA 263
0.0356
ALA 264
0.0331
ALA 265
0.0317
MET 266
0.0375
ASN 267
0.0363
GLY 268
0.0285
LEU 269
0.0344
ALA 270
0.0420
GLY 271
0.0344
PRO 272
0.0462
LEU 273
0.0546
HIS 274
0.0241
GLY 275
0.0281
LEU 276
0.0311
ALA 277
0.0358
ASN 278
0.0392
GLN 279
0.0431
GLU 280
0.0416
VAL 281
0.0335
LEU 282
0.0431
GLY 283
0.0555
TRP 284
0.0544
LEU 285
0.0518
ALA 286
0.0335
GLN 287
0.0311
LEU 288
0.0572
GLN 289
0.0213
LYS 290
0.0533
ALA 291
0.0848
ALA 295
0.0319
GLY 296
0.0376
ALA 297
0.0555
ASP 298
0.0122
ALA 299
0.0222
SER 300
0.0219
LEU 301
0.0353
ARG 302
0.0320
ASP 303
0.0311
TYR 304
0.0391
ILE 305
0.0553
TRP 306
0.0508
ASN 307
0.0190
THR 308
0.0261
LEU 309
0.0478
ASN 310
0.1235
SER 311
0.1348
GLY 312
0.0994
ARG 313
0.0571
VAL 314
0.1005
VAL 315
0.0899
PRO 316
0.0308
GLY 317
0.0093
TYR 318
0.0234
GLY 319
0.0061
HIS 320
0.0278
ALA 321
0.0455
VAL 322
0.0572
LEU 323
0.0393
ARG 324
0.0343
LYS 325
0.0193
THR 326
0.0172
ASP 327
0.0169
PRO 328
0.0264
ARG 329
0.0237
TYR 330
0.0184
THR 331
0.0238
CYS 332
0.0273
GLN 333
0.0213
ARG 334
0.0201
GLU 335
0.0170
PHE 336
0.0055
ALA 337
0.0053
LEU 338
0.0245
LYS 339
0.0352
HIS 340
0.0348
LEU 341
0.0236
PRO 342
0.0178
GLY 343
0.0086
ASP 344
0.0156
PRO 345
0.0261
MET 346
0.0147
PHE 347
0.0059
LYS 348
0.0019
LEU 349
0.0087
VAL 350
0.0112
ALA 351
0.0097
GLN 352
0.0207
LEU 353
0.0238
TYR 354
0.0223
LYS 355
0.0237
ILE 356
0.0270
VAL 357
0.0268
PRO 358
0.0170
ASN 359
0.0340
VAL 360
0.0418
LEU 361
0.0235
LEU 362
0.0236
GLU 363
0.0458
GLN 364
0.0393
GLY 365
0.0228
ALA 366
0.0231
ALA 367
0.0140
ALA 368
0.0377
ASN 369
0.0245
PRO 370
0.0078
TRP 371
0.0100
PRO 372
0.0138
ASN 373
0.0060
VAL 374
0.0165
ASP 375
0.0177
ALA 376
0.0098
HIS 377
0.0140
SER 378
0.0244
GLY 379
0.0213
VAL 380
0.0218
LEU 381
0.0242
LEU 382
0.0371
GLN 383
0.0389
TYR 384
0.0349
TYR 385
0.0711
GLY 386
0.0941
MET 387
0.0873
THR 388
0.0867
GLU 389
0.0749
MET 390
0.0529
ASN 391
0.0268
TYR 392
0.0293
TYR 393
0.0552
THR 394
0.0342
VAL 395
0.0236
LEU 396
0.0310
PHE 397
0.0349
GLY 398
0.0269
VAL 399
0.0163
SER 400
0.0193
ARG 401
0.0232
ALA 402
0.0243
LEU 403
0.0195
GLY 404
0.0227
VAL 405
0.0301
LEU 406
0.0286
ALA 407
0.0281
GLN 408
0.0281
LEU 409
0.0259
ILE 410
0.0238
TRP 411
0.0277
SER 412
0.0296
ARG 413
0.0337
ALA 414
0.0322
LEU 415
0.0388
GLY 416
0.0297
PHE 417
0.0174
PRO 418
0.0202
LEU 419
0.1048
GLU 420
0.1975
ARG 421
0.2989
PRO 422
0.1171
LYS 423
0.2258
SER 424
0.1752
MET 425
0.0409
SER 426
0.0933
THR 427
0.0224
ASP 428
0.0412
GLY 429
0.0306
LEU 430
0.0547
ILE 431
0.0655
ALA 432
0.0218
LEU 433
0.0656
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.