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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 = 0.3454
ALA 1
0.0154
SER 2
0.0086
SER 3
0.0073
THR 4
0.0152
ASN 5
0.0165
LEU 6
0.0127
LYS 7
0.0130
ASP 8
0.0048
VAL 9
0.0057
LEU 10
0.0155
ALA 11
0.0171
LEU 13
0.0183
ILE 14
0.0213
PRO 15
0.0239
LYS 16
0.0226
GLU 17
0.0294
GLN 18
0.0321
ALA 19
0.0207
ARG 20
0.0568
ILE 21
0.0567
LYS 22
0.0266
THR 23
0.0538
PHE 24
0.0819
ARG 25
0.0531
GLN 26
0.0273
GLN 27
0.0665
HIS 28
0.0440
GLY 29
0.0371
THR 31
0.0537
ALA 32
0.0663
GLY 34
0.1194
GLN 35
0.1003
ILE 36
0.0895
THR 37
0.0920
VAL 38
0.0874
ASP 39
0.1198
MET 40
0.0682
SER 41
0.0548
TYR 42
0.1036
GLY 43
0.0932
GLY 44
0.0668
MET 45
0.0552
ARG 46
0.0628
GLY 47
0.1150
MET 48
0.0908
LYS 49
0.0985
GLY 50
0.0927
LEU 51
0.1049
TYR 53
0.0134
GLU 54
0.0157
THR 55
0.0133
SER 56
0.0161
VAL 57
0.0274
LEU 58
0.0287
ASP 59
0.0403
PRO 60
0.0404
ASP 61
0.0409
GLU 62
0.0373
GLY 63
0.0302
ILE 64
0.0262
ARG 65
0.0365
PHE 66
0.0287
ARG 67
0.0301
GLY 68
0.0467
PHE 69
0.0493
SER 70
0.0504
ILE 71
0.0408
PRO 72
0.0622
GLU 73
0.0590
CYS 74
0.0448
GLN 75
0.0507
LYS 76
0.0602
LEU 77
0.0580
LEU 78
0.0482
PRO 79
0.0519
LYS 80
0.0624
GLY 82
0.1057
GLY 84
0.0359
GLU 86
0.0432
PRO 87
0.0367
LEU 88
0.0332
PRO 89
0.0270
GLU 90
0.0245
GLY 91
0.0256
LEU 92
0.0234
PHE 93
0.0155
TRP 94
0.0173
LEU 95
0.0204
LEU 96
0.0123
VAL 97
0.0067
THR 98
0.0120
GLY 99
0.0201
GLN 100
0.0248
ILE 101
0.0288
PRO 102
0.0242
THR 103
0.0262
GLN 106
0.0148
VAL 107
0.0246
SER 108
0.0294
TRP 109
0.0262
SER 111
0.0319
LYS 112
0.0375
GLU 113
0.0336
TRP 114
0.0322
ALA 115
0.0408
LYS 116
0.0440
ARG 117
0.0356
ALA 118
0.0345
ALA 119
0.0306
LEU 120
0.0270
PRO 121
0.0366
SER 122
0.0409
HIS 123
0.0337
VAL 124
0.0347
VAL 125
0.0458
THR 126
0.0538
MET 127
0.0441
LEU 128
0.0429
ASP 129
0.0551
ASN 130
0.0541
PHE 131
0.0468
PRO 132
0.0477
THR 133
0.0389
ASN 134
0.0337
LEU 135
0.0284
HIS 136
0.0118
PRO 137
0.0164
MET 138
0.0141
SER 139
0.0074
GLN 140
0.0188
LEU 141
0.0148
SER 142
0.0066
ALA 143
0.0119
ALA 144
0.0139
ILE 145
0.0105
THR 146
0.0075
ALA 147
0.0162
LEU 148
0.0182
ASN 149
0.0126
SER 150
0.0155
GLU 151
0.0196
SER 152
0.0199
ASN 153
0.0202
PHE 154
0.0167
ALA 155
0.0173
ARG 156
0.0306
ALA 157
0.0254
TYR 158
0.0303
ALA 159
0.0686
GLU 160
0.0481
GLY 161
0.0458
ILE 162
0.0381
ARG 164
0.0423
THR 165
0.0321
LYS 166
0.0206
TYR 167
0.0176
TRP 168
0.0126
GLU 169
0.0101
VAL 171
0.0134
TYR 172
0.0156
GLU 173
0.0184
ALA 175
0.0184
MET 176
0.0230
ASP 177
0.0221
LEU 178
0.0200
ILE 179
0.0225
ALA 180
0.0274
LYS 181
0.0244
LEU 182
0.0253
PRO 183
0.0287
CYS 184
0.0334
VAL 185
0.0291
ALA 186
0.0292
ALA 187
0.0352
LYS 188
0.0326
ILE 189
0.0340
TYR 190
0.0410
ARG 191
0.0431
ASN 192
0.0397
LEU 193
0.0440
TYR 194
0.0571
ARG 195
0.0489
ALA 196
0.0595
GLY 197
0.0343
SER 198
0.0379
SER 199
0.0497
ILE 200
0.0463
GLY 201
0.0646
ALA 202
0.0597
ILE 203
0.0490
ASP 204
0.0567
SER 205
0.0544
LYS 206
0.0577
LEU 207
0.0540
ASP 208
0.0394
TRP 209
0.0303
SER 210
0.0335
HIS 211
0.0405
ASN 212
0.0403
PHE 213
0.0399
THR 214
0.0472
ASN 215
0.0473
MET 216
0.0441
LEU 217
0.0401
GLY 218
0.0519
TYR 219
0.0161
THR 220
0.0207
ASP 221
0.0234
GLN 223
0.0334
PHE 224
0.0354
THR 225
0.0239
GLU 226
0.0307
LEU 227
0.0346
MET 228
0.0336
ARG 229
0.0293
LEU 230
0.0236
TYR 231
0.0160
LEU 232
0.0162
THR 233
0.0138
ILE 234
0.0171
HIS 235
0.0083
SER 236
0.0056
ASP 237
0.0012
HIS 238
0.0044
GLU 239
0.0063
GLY 240
0.0085
GLY 241
0.0306
ASN 242
0.0039
VAL 243
0.0126
SER 244
0.0115
ALA 245
0.0084
HIS 246
0.0125
THR 247
0.0088
SER 248
0.0106
HIS 249
0.0209
LEU 250
0.0220
VAL 251
0.0179
GLY 252
0.0211
SER 253
0.0414
ALA 254
0.0481
LEU 255
0.0353
SER 256
0.0257
ASP 257
0.0102
PRO 258
0.0069
TYR 259
0.0074
LEU 260
0.0041
SER 261
0.0034
PHE 262
0.0055
ALA 263
0.0031
ALA 264
0.0035
ALA 265
0.0109
MET 266
0.0114
ASN 267
0.0110
GLY 268
0.0133
LEU 269
0.0182
ALA 270
0.0214
GLY 271
0.0317
PRO 272
0.0369
LEU 273
0.0342
HIS 274
0.0305
GLY 275
0.0287
LEU 276
0.0356
ALA 277
0.0402
ASN 278
0.0382
GLN 279
0.0438
GLU 280
0.0435
VAL 281
0.0432
LEU 282
0.0398
TRP 284
0.0486
LEU 285
0.0655
GLN 287
0.0549
LEU 288
0.0423
GLN 289
0.0660
LYS 290
0.1374
ASP 298
0.0711
LEU 301
0.0342
ARG 302
0.0638
ASP 303
0.0724
TYR 304
0.0327
ILE 305
0.0404
TRP 306
0.0558
ASN 307
0.0537
THR 308
0.0386
LEU 309
0.0642
ASN 310
0.0725
SER 311
0.0431
GLY 312
0.0851
ARG 313
0.0821
VAL 314
0.0655
VAL 315
0.0513
PRO 316
0.0474
GLY 317
0.0463
TYR 318
0.0528
GLY 319
0.0633
HIS 320
0.0529
ALA 321
0.0382
VAL 322
0.0460
LEU 323
0.0481
ARG 324
0.0381
LYS 325
0.0495
THR 326
0.0490
ASP 327
0.0499
PRO 328
0.0164
ARG 329
0.0230
TYR 330
0.0230
THR 331
0.0054
CYS 332
0.0104
GLN 333
0.0132
ARG 334
0.0144
GLU 335
0.0231
PHE 336
0.0222
ALA 337
0.0156
LEU 338
0.0295
LYS 339
0.0327
HIS 340
0.0258
LEU 341
0.0205
PRO 342
0.0308
ASP 344
0.0374
PRO 345
0.0606
MET 346
0.0563
PHE 347
0.0443
LYS 348
0.0605
LEU 349
0.0565
VAL 350
0.0571
ALA 351
0.0631
GLN 352
0.0484
LEU 353
0.0541
TYR 354
0.0784
LYS 355
0.0875
ILE 356
0.0691
VAL 357
0.0598
PRO 358
0.0692
ASN 359
0.0912
VAL 360
0.0706
LEU 361
0.0577
LEU 362
0.0771
GLU 363
0.0843
GLN 364
0.0570
GLY 365
0.0425
ALA 367
0.0486
ASN 369
0.0644
PRO 370
0.0559
TRP 371
0.0641
PRO 372
0.0490
ASN 373
0.0509
VAL 374
0.0454
ASP 375
0.0431
ALA 376
0.0411
HIS 377
0.0374
SER 378
0.0334
GLY 379
0.0372
VAL 380
0.0319
LEU 381
0.0245
LEU 382
0.0317
GLN 383
0.0360
TYR 384
0.0264
TYR 385
0.0283
GLY 386
0.0375
MET 387
0.0347
THR 388
0.0342
GLU 389
0.0410
MET 390
0.0419
ASN 391
0.0445
TYR 392
0.0362
TYR 393
0.0395
THR 394
0.0310
VAL 395
0.0266
LEU 396
0.0239
PHE 397
0.0223
GLY 398
0.0217
VAL 399
0.0176
SER 400
0.0153
ARG 401
0.0152
ALA 402
0.0107
LEU 403
0.0074
GLY 404
0.0049
VAL 405
0.0073
LEU 406
0.0105
ALA 407
0.0088
GLN 408
0.0068
LEU 409
0.0108
ILE 410
0.0138
TRP 411
0.0232
SER 412
0.0240
ARG 413
0.0187
ALA 414
0.0216
LEU 415
0.0325
GLY 416
0.0329
PHE 417
0.0604
PRO 418
0.0666
LEU 419
0.0784
GLU 420
0.1114
ARG 421
0.1672
PRO 422
0.1839
LYS 423
0.1472
SER 424
0.0556
MET 425
0.0441
SER 426
0.3454
THR 427
0.1902
GLY 429
0.0940
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.