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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 = 0.2845
ALA 1
0.0641
SER 2
0.0335
SER 3
0.0587
THR 4
0.0463
ASN 5
0.0461
LEU 6
0.0296
LYS 7
0.0455
ASP 8
0.0529
VAL 9
0.0392
LEU 10
0.0330
ALA 11
0.0250
LEU 13
0.0369
ILE 14
0.0230
PRO 15
0.0186
LYS 16
0.1315
GLU 17
0.1157
GLN 18
0.1551
ALA 19
0.0584
ARG 20
0.1036
ILE 21
0.1478
LYS 22
0.0490
THR 23
0.0993
PHE 24
0.1199
ARG 25
0.2252
GLN 26
0.1204
GLN 27
0.0776
HIS 28
0.0734
GLY 29
0.0545
THR 31
0.0529
ALA 32
0.0660
GLY 34
0.0128
GLN 35
0.0074
ILE 36
0.0057
THR 37
0.0516
VAL 38
0.0752
ASP 39
0.0772
MET 40
0.0186
SER 41
0.0193
TYR 42
0.0434
GLY 43
0.0322
GLY 44
0.0437
MET 45
0.0275
ARG 46
0.0254
GLY 47
0.0157
MET 48
0.0080
LYS 49
0.0210
GLY 50
0.0147
LEU 51
0.0418
TYR 53
0.0281
GLU 54
0.0241
THR 55
0.0196
SER 56
0.0181
VAL 57
0.0121
LEU 58
0.0155
ASP 59
0.0253
PRO 60
0.0244
ASP 61
0.0381
GLU 62
0.0330
GLY 63
0.0201
ILE 64
0.0305
ARG 65
0.0378
PHE 66
0.0138
ARG 67
0.0149
GLY 68
0.0398
PHE 69
0.0353
SER 70
0.0582
ILE 71
0.0514
PRO 72
0.0491
GLU 73
0.0325
CYS 74
0.0333
GLN 75
0.0312
LYS 76
0.0378
LEU 77
0.0324
LEU 78
0.0221
PRO 79
0.0224
LYS 80
0.0138
GLY 82
0.0158
GLY 84
0.0150
GLU 86
0.0126
PRO 87
0.0109
LEU 88
0.0138
PRO 89
0.0168
GLU 90
0.0128
GLY 91
0.0143
LEU 92
0.0132
PHE 93
0.0191
TRP 94
0.0219
LEU 95
0.0131
LEU 96
0.0175
VAL 97
0.0266
THR 98
0.0259
GLY 99
0.0268
GLN 100
0.0274
ILE 101
0.0258
PRO 102
0.0291
THR 103
0.0397
GLN 106
0.0334
VAL 107
0.0262
SER 108
0.0287
TRP 109
0.0287
SER 111
0.0272
LYS 112
0.0261
GLU 113
0.0181
TRP 114
0.0209
ALA 115
0.0334
LYS 116
0.0345
ARG 117
0.0303
ALA 118
0.0269
ALA 119
0.0361
LEU 120
0.0287
PRO 121
0.0182
SER 122
0.0226
HIS 123
0.0252
VAL 124
0.0162
VAL 125
0.0139
THR 126
0.0102
MET 127
0.0164
LEU 128
0.0160
ASP 129
0.0508
ASN 130
0.0720
PHE 131
0.0722
PRO 132
0.1235
THR 133
0.0704
ASN 134
0.0515
LEU 135
0.0537
HIS 136
0.0365
PRO 137
0.0257
MET 138
0.0252
SER 139
0.0255
GLN 140
0.0300
LEU 141
0.0323
SER 142
0.0317
ALA 143
0.0325
ALA 144
0.0314
ILE 145
0.0274
THR 146
0.0285
ALA 147
0.0223
LEU 148
0.0088
ASN 149
0.0109
SER 150
0.0328
GLU 151
0.0248
SER 152
0.0108
ASN 153
0.0161
PHE 154
0.0221
ALA 155
0.0119
ARG 156
0.0340
ALA 157
0.0291
TYR 158
0.0221
ALA 159
0.0182
GLU 160
0.0095
GLY 161
0.0207
ILE 162
0.0371
ARG 164
0.0450
THR 165
0.0514
LYS 166
0.0472
TYR 167
0.0436
TRP 168
0.0434
GLU 169
0.0434
VAL 171
0.0308
TYR 172
0.0316
GLU 173
0.0208
ALA 175
0.0229
MET 176
0.0237
ASP 177
0.0098
LEU 178
0.0069
ILE 179
0.0108
ALA 180
0.0063
LYS 181
0.0134
LEU 182
0.0230
PRO 183
0.0164
CYS 184
0.0125
VAL 185
0.0221
ALA 186
0.0302
ALA 187
0.0174
LYS 188
0.0149
ILE 189
0.0227
TYR 190
0.0441
ARG 191
0.0430
ASN 192
0.0492
LEU 193
0.0714
TYR 194
0.0461
ARG 195
0.0295
ALA 196
0.1911
GLY 197
0.0995
SER 198
0.0801
SER 199
0.0687
ILE 200
0.0227
GLY 201
0.0221
ALA 202
0.0440
ILE 203
0.0257
ASP 204
0.0357
SER 205
0.0502
LYS 206
0.0551
LEU 207
0.0484
ASP 208
0.0224
TRP 209
0.0170
SER 210
0.0100
HIS 211
0.0228
ASN 212
0.0250
PHE 213
0.0220
THR 214
0.0193
ASN 215
0.0229
MET 216
0.0239
LEU 217
0.0292
GLY 218
0.0163
TYR 219
0.0108
THR 220
0.1119
ASP 221
0.1072
GLN 223
0.0727
PHE 224
0.0730
THR 225
0.0187
GLU 226
0.0315
LEU 227
0.0513
MET 228
0.0263
ARG 229
0.0263
LEU 230
0.0238
TYR 231
0.0354
LEU 232
0.0241
THR 233
0.0258
ILE 234
0.0173
HIS 235
0.0255
SER 236
0.0176
ASP 237
0.0268
HIS 238
0.0137
GLU 239
0.0172
GLY 240
0.0142
GLY 241
0.0205
ASN 242
0.0210
VAL 243
0.0345
SER 244
0.0264
ALA 245
0.0192
HIS 246
0.0252
THR 247
0.0242
SER 248
0.0258
HIS 249
0.0223
LEU 250
0.0262
VAL 251
0.0313
GLY 252
0.0278
SER 253
0.0262
ALA 254
0.0351
LEU 255
0.0360
SER 256
0.0240
ASP 257
0.0228
PRO 258
0.0244
TYR 259
0.0229
LEU 260
0.0284
SER 261
0.0299
PHE 262
0.0222
ALA 263
0.0324
ALA 264
0.0301
ALA 265
0.0222
MET 266
0.0248
ASN 267
0.0198
GLY 268
0.0279
LEU 269
0.0367
ALA 270
0.0282
GLY 271
0.0536
PRO 272
0.0689
LEU 273
0.0897
HIS 274
0.0639
GLY 275
0.0477
LEU 276
0.0386
ALA 277
0.0416
ASN 278
0.0234
GLN 279
0.0192
GLU 280
0.0323
VAL 281
0.0208
LEU 282
0.0163
TRP 284
0.0368
LEU 285
0.0743
GLN 287
0.1080
LEU 288
0.0727
GLN 289
0.0416
LYS 290
0.0506
ASP 298
0.0887
LEU 301
0.0576
ARG 302
0.0535
ASP 303
0.0440
TYR 304
0.0591
ILE 305
0.0491
TRP 306
0.0485
ASN 307
0.1054
THR 308
0.0888
LEU 309
0.0727
ASN 310
0.1040
SER 311
0.0745
GLY 312
0.0364
ARG 313
0.0193
VAL 314
0.0499
VAL 315
0.0569
PRO 316
0.0562
GLY 317
0.0185
TYR 318
0.0119
GLY 319
0.0220
HIS 320
0.0126
ALA 321
0.0080
VAL 322
0.0094
LEU 323
0.0143
ARG 324
0.0225
LYS 325
0.0216
THR 326
0.0188
ASP 327
0.0177
PRO 328
0.0320
ARG 329
0.0378
TYR 330
0.0222
THR 331
0.0340
CYS 332
0.0506
GLN 333
0.0438
ARG 334
0.0234
GLU 335
0.0857
PHE 336
0.1050
ALA 337
0.0411
LEU 338
0.0666
LYS 339
0.1294
HIS 340
0.0311
LEU 341
0.0224
PRO 342
0.0441
ASP 344
0.0467
PRO 345
0.0527
MET 346
0.0543
PHE 347
0.0450
LYS 348
0.0469
LEU 349
0.0788
VAL 350
0.0513
ALA 351
0.0791
GLN 352
0.0719
LEU 353
0.0648
TYR 354
0.0656
LYS 355
0.0610
ILE 356
0.0409
VAL 357
0.0311
PRO 358
0.0304
ASN 359
0.0356
VAL 360
0.0561
LEU 361
0.0362
LEU 362
0.0431
GLU 363
0.0928
GLN 364
0.0601
GLY 365
0.0656
ALA 367
0.0265
ASN 369
0.0226
PRO 370
0.0258
TRP 371
0.0298
PRO 372
0.0161
ASN 373
0.0168
VAL 374
0.0189
ASP 375
0.0220
ALA 376
0.0129
HIS 377
0.0384
SER 378
0.0341
GLY 379
0.0373
VAL 380
0.0359
LEU 381
0.0377
LEU 382
0.0564
GLN 383
0.0490
TYR 384
0.0481
TYR 385
0.0655
GLY 386
0.0593
MET 387
0.0585
THR 388
0.0431
GLU 389
0.0362
MET 390
0.0129
ASN 391
0.0140
TYR 392
0.0128
TYR 393
0.0298
THR 394
0.0136
VAL 395
0.0171
LEU 396
0.0241
PHE 397
0.0229
GLY 398
0.0182
VAL 399
0.0124
SER 400
0.0159
ARG 401
0.0144
ALA 402
0.0072
LEU 403
0.0168
GLY 404
0.0223
VAL 405
0.0233
LEU 406
0.0218
ALA 407
0.0230
GLN 408
0.0273
LEU 409
0.0295
ILE 410
0.0286
TRP 411
0.0357
SER 412
0.0312
ARG 413
0.0371
ALA 414
0.0355
LEU 415
0.0266
GLY 416
0.0175
PHE 417
0.0187
PRO 418
0.0284
LEU 419
0.0329
GLU 420
0.0395
ARG 421
0.0644
PRO 422
0.0429
LYS 423
0.0153
SER 424
0.2352
MET 425
0.2845
SER 426
0.0570
THR 427
0.0595
GLY 429
0.0299
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.