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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 = 0.2681
ALA 1
0.0850
SER 2
0.2681
SER 3
0.0728
THR 4
0.0556
ASN 5
0.0671
LEU 6
0.0796
LYS 7
0.0917
ASP 8
0.1174
VAL 9
0.1240
LEU 10
0.0902
ALA 11
0.1041
ALA 12
0.2201
LEU 13
0.1123
ILE 14
0.0427
PRO 15
0.0534
LYS 16
0.1432
GLU 17
0.0187
GLN 18
0.0420
ALA 19
0.1194
ARG 20
0.0323
ILE 21
0.0537
LYS 22
0.0589
THR 23
0.0840
PHE 24
0.0725
ARG 25
0.0217
GLN 26
0.0557
GLN 27
0.0584
HIS 28
0.0870
GLY 29
0.0307
GLY 30
0.0886
THR 31
0.0359
ALA 32
0.0509
LEU 33
0.0220
GLY 34
0.0650
GLN 35
0.0320
ILE 36
0.0236
THR 37
0.0519
VAL 38
0.0174
ASP 39
0.0175
MET 40
0.0215
SER 41
0.0110
TYR 42
0.0094
GLY 43
0.0395
GLY 44
0.0615
MET 45
0.0160
ARG 46
0.0261
GLY 47
0.0463
MET 48
0.0388
LYS 49
0.0370
GLY 50
0.0330
LEU 51
0.0310
VAL 52
0.0490
TYR 53
0.0209
GLU 54
0.0211
THR 55
0.0180
SER 56
0.0266
VAL 57
0.0402
LEU 58
0.0666
ASP 59
0.0622
PRO 60
0.0444
ASP 61
0.0482
GLU 62
0.0506
GLY 63
0.0486
ILE 64
0.0423
ARG 65
0.0503
PHE 66
0.0385
ARG 67
0.0553
GLY 68
0.0552
PHE 69
0.0548
SER 70
0.0504
ILE 71
0.0457
PRO 72
0.0523
GLU 73
0.0517
CYS 74
0.0368
GLN 75
0.0291
LYS 76
0.0221
LEU 77
0.0201
LEU 78
0.0198
PRO 79
0.0126
LYS 80
0.0130
GLY 81
0.0116
GLY 82
0.0729
GLY 84
0.0117
GLY 85
0.0122
GLU 86
0.0052
PRO 87
0.0166
LEU 88
0.0088
PRO 89
0.0080
GLU 90
0.0130
GLY 91
0.0192
LEU 92
0.0208
PHE 93
0.0240
TRP 94
0.0422
LEU 95
0.0372
LEU 96
0.0351
VAL 97
0.0623
THR 98
0.0729
GLY 99
0.0515
GLN 100
0.0474
ILE 101
0.0294
PRO 102
0.0258
THR 103
0.0202
GLY 104
0.0315
ALA 105
0.0329
GLN 106
0.0188
VAL 107
0.0120
SER 108
0.0191
TRP 109
0.0374
LEU 110
0.0303
SER 111
0.0128
LYS 112
0.0056
GLU 113
0.0103
TRP 114
0.0221
ALA 115
0.0186
LYS 116
0.0283
ARG 117
0.0331
ALA 118
0.0379
ALA 119
0.0567
LEU 120
0.0351
PRO 121
0.0380
SER 122
0.0618
HIS 123
0.0463
VAL 124
0.0279
VAL 125
0.0425
THR 126
0.1000
MET 127
0.0529
LEU 128
0.0276
ASP 129
0.0181
ASN 130
0.0302
PHE 131
0.0504
PRO 132
0.0721
THR 133
0.0572
ASN 134
0.0832
LEU 135
0.0641
HIS 136
0.0422
PRO 137
0.0333
MET 138
0.0290
SER 139
0.0309
GLN 140
0.0277
LEU 141
0.0192
SER 142
0.0048
ALA 143
0.0156
ALA 144
0.0179
ILE 145
0.0221
THR 146
0.0317
ALA 147
0.0406
LEU 148
0.0398
ASN 149
0.0564
SER 150
0.0804
GLU 151
0.0740
SER 152
0.0552
ASN 153
0.0546
PHE 154
0.0341
ALA 155
0.0438
ARG 156
0.0661
ALA 157
0.0386
TYR 158
0.0298
ALA 159
0.0287
GLU 160
0.0459
GLY 161
0.0471
ILE 162
0.0439
LEU 163
0.1160
ARG 164
0.0721
THR 165
0.0754
LYS 166
0.0546
TYR 167
0.0562
TRP 168
0.0564
GLU 169
0.0599
MET 170
0.0489
VAL 171
0.0442
TYR 172
0.0481
GLU 173
0.0520
SER 174
0.0547
ALA 175
0.0534
MET 176
0.0439
ASP 177
0.0591
LEU 178
0.0416
ILE 179
0.0254
ALA 180
0.0372
LYS 181
0.0415
LEU 182
0.0244
PRO 183
0.0224
CYS 184
0.0237
VAL 185
0.0182
ALA 186
0.0278
ALA 187
0.0201
LYS 188
0.0202
ILE 189
0.0262
TYR 190
0.0356
ARG 191
0.0283
ASN 192
0.0370
LEU 193
0.0415
TYR 194
0.0411
ARG 195
0.0395
ALA 196
0.0485
GLY 197
0.0390
SER 198
0.0428
SER 199
0.0734
ILE 200
0.0265
GLY 201
0.0413
ALA 202
0.0340
ILE 203
0.0442
ASP 204
0.0396
SER 205
0.0317
LYS 206
0.0373
LEU 207
0.0195
ASP 208
0.0068
TRP 209
0.0042
SER 210
0.0055
HIS 211
0.0078
ASN 212
0.0186
PHE 213
0.0232
THR 214
0.0184
ASN 215
0.0177
MET 216
0.0275
LEU 217
0.0310
GLY 218
0.0456
TYR 219
0.0275
THR 220
0.0232
ASP 221
0.0207
ALA 222
0.0194
GLN 223
0.0168
PHE 224
0.0096
THR 225
0.0096
GLU 226
0.0057
LEU 227
0.0133
MET 228
0.0089
ARG 229
0.0034
LEU 230
0.0097
TYR 231
0.0081
LEU 232
0.0097
THR 233
0.0077
ILE 234
0.0241
HIS 235
0.0141
SER 236
0.0118
ASP 237
0.0120
HIS 238
0.0164
GLU 239
0.0113
GLY 240
0.0111
GLY 241
0.0200
ASN 242
0.0076
VAL 243
0.0192
SER 244
0.0067
ALA 245
0.0040
HIS 246
0.0067
THR 247
0.0045
SER 248
0.0063
HIS 249
0.0060
LEU 250
0.0108
VAL 251
0.0091
GLY 252
0.0071
SER 253
0.0123
ALA 254
0.0260
LEU 255
0.0088
SER 256
0.0217
ASP 257
0.0312
PRO 258
0.0269
TYR 259
0.0326
LEU 260
0.0329
SER 261
0.0135
PHE 262
0.0128
ALA 263
0.0192
ALA 264
0.0098
ALA 265
0.0052
MET 266
0.0094
ASN 267
0.0070
GLY 268
0.0094
LEU 269
0.0117
ALA 270
0.0174
GLY 271
0.0084
PRO 272
0.0152
LEU 273
0.0116
HIS 274
0.0136
GLY 275
0.0235
LEU 276
0.0272
ALA 277
0.0231
ASN 278
0.0156
GLN 279
0.0210
GLU 280
0.0243
VAL 281
0.0188
LEU 282
0.0138
GLY 283
0.0235
TRP 284
0.0388
LEU 285
0.0307
ALA 286
0.0273
GLN 287
0.0207
LEU 288
0.0477
GLN 289
0.0521
LYS 290
0.0812
ALA 291
0.0461
ALA 295
0.0608
GLY 296
0.0891
ALA 297
0.0459
ASP 298
0.0405
ALA 299
0.0532
SER 300
0.0529
LEU 301
0.0470
ARG 302
0.0313
ASP 303
0.0312
TYR 304
0.0291
ILE 305
0.0285
TRP 306
0.0249
ASN 307
0.0448
THR 308
0.0232
LEU 309
0.0613
ASN 310
0.0888
SER 311
0.1006
GLY 312
0.1782
ARG 313
0.1377
VAL 314
0.0527
VAL 315
0.0436
PRO 316
0.0351
GLY 317
0.0216
TYR 318
0.0354
GLY 319
0.0416
HIS 320
0.0404
ALA 321
0.0292
VAL 322
0.0317
LEU 323
0.0386
ARG 324
0.0393
LYS 325
0.0537
THR 326
0.0574
ASP 327
0.0535
PRO 328
0.0438
ARG 329
0.0335
TYR 330
0.0371
THR 331
0.0465
CYS 332
0.0281
GLN 333
0.0195
ARG 334
0.0153
GLU 335
0.1276
PHE 336
0.0393
ALA 337
0.0170
LEU 338
0.0214
LYS 339
0.0787
HIS 340
0.0533
LEU 341
0.0440
PRO 342
0.0319
GLY 343
0.0945
ASP 344
0.0418
PRO 345
0.0539
MET 346
0.0425
PHE 347
0.0252
LYS 348
0.0272
LEU 349
0.0454
VAL 350
0.0339
ALA 351
0.0410
GLN 352
0.0584
LEU 353
0.0539
TYR 354
0.0504
LYS 355
0.0552
ILE 356
0.0569
VAL 357
0.0630
PRO 358
0.0605
ASN 359
0.0588
VAL 360
0.0580
LEU 361
0.0492
LEU 362
0.0641
GLU 363
0.0616
GLN 364
0.0653
GLY 365
0.0697
ALA 366
0.0624
ALA 367
0.0663
ALA 368
0.0569
ASN 369
0.0482
PRO 370
0.0541
TRP 371
0.0490
PRO 372
0.0339
ASN 373
0.0462
VAL 374
0.0247
ASP 375
0.0182
ALA 376
0.0175
HIS 377
0.0090
SER 378
0.0103
GLY 379
0.0129
VAL 380
0.0153
LEU 381
0.0238
LEU 382
0.0296
GLN 383
0.0225
TYR 384
0.0252
TYR 385
0.0271
GLY 386
0.0390
MET 387
0.0287
THR 388
0.0164
GLU 389
0.0379
MET 390
0.0368
ASN 391
0.0443
TYR 392
0.0447
TYR 393
0.0441
THR 394
0.0355
VAL 395
0.0304
LEU 396
0.0288
PHE 397
0.0246
GLY 398
0.0210
VAL 399
0.0252
SER 400
0.0191
ARG 401
0.0124
ALA 402
0.0114
LEU 403
0.0154
GLY 404
0.0117
VAL 405
0.0054
LEU 406
0.0305
ALA 407
0.0306
GLN 408
0.0330
LEU 409
0.0402
ILE 410
0.0566
TRP 411
0.0489
SER 412
0.0488
ARG 413
0.0576
ALA 414
0.0622
LEU 415
0.0679
GLY 416
0.0642
PHE 417
0.0794
PRO 418
0.0624
LEU 419
0.0572
GLU 420
0.0159
ARG 421
0.0809
PRO 422
0.0374
LYS 423
0.0185
SER 424
0.0240
MET 425
0.0269
SER 426
0.0421
THR 427
0.0274
ASP 428
0.0467
GLY 429
0.0476
LEU 430
0.0203
ILE 431
0.0165
ALA 432
0.0297
LEU 433
0.0494
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.