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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 = 0.2858
ALA 1
0.2858
SER 2
0.0881
SER 3
0.1168
THR 4
0.0745
ASN 5
0.0414
LEU 6
0.0405
LYS 7
0.0326
ASP 8
0.0310
VAL 9
0.0244
LEU 10
0.0166
ALA 11
0.0233
ALA 12
0.0262
LEU 13
0.0213
ILE 14
0.0252
PRO 15
0.0133
LYS 16
0.0302
GLU 17
0.0377
GLN 18
0.0246
ALA 19
0.0508
ARG 20
0.0779
ILE 21
0.0479
LYS 22
0.0295
THR 23
0.0570
PHE 24
0.0434
ARG 25
0.0326
GLN 26
0.0424
GLN 27
0.0362
HIS 28
0.0334
GLY 29
0.0365
GLY 30
0.0188
THR 31
0.0450
ALA 32
0.0579
LEU 33
0.0710
GLY 34
0.0494
GLN 35
0.0540
ILE 36
0.0572
THR 37
0.0489
VAL 38
0.0534
ASP 39
0.0306
MET 40
0.0288
SER 41
0.0395
TYR 42
0.0237
GLY 43
0.0128
GLY 44
0.0426
MET 45
0.0405
ARG 46
0.0278
GLY 47
0.0334
MET 48
0.0399
LYS 49
0.0379
GLY 50
0.0351
LEU 51
0.0395
VAL 52
0.0605
TYR 53
0.0220
GLU 54
0.0239
THR 55
0.0227
SER 56
0.0191
VAL 57
0.0194
LEU 58
0.0260
ASP 59
0.0281
PRO 60
0.0330
ASP 61
0.0213
GLU 62
0.0191
GLY 63
0.0185
ILE 64
0.0082
ARG 65
0.0182
PHE 66
0.0242
ARG 67
0.0294
GLY 68
0.0313
PHE 69
0.0323
SER 70
0.0137
ILE 71
0.0190
PRO 72
0.0352
GLU 73
0.0461
CYS 74
0.0424
GLN 75
0.0493
LYS 76
0.0539
LEU 77
0.0523
LEU 78
0.0545
PRO 79
0.0553
LYS 80
0.0595
GLY 81
0.0609
GLY 82
0.0871
GLY 84
0.0693
GLY 85
0.0662
GLU 86
0.0536
PRO 87
0.0557
LEU 88
0.0525
PRO 89
0.0472
GLU 90
0.0487
GLY 91
0.0497
LEU 92
0.0461
PHE 93
0.0333
TRP 94
0.0329
LEU 95
0.0361
LEU 96
0.0273
VAL 97
0.0232
THR 98
0.0268
GLY 99
0.0368
GLN 100
0.0392
ILE 101
0.0503
PRO 102
0.0502
THR 103
0.0601
GLY 104
0.0563
ALA 105
0.0419
GLN 106
0.0554
VAL 107
0.0518
SER 108
0.0556
TRP 109
0.0530
LEU 110
0.0494
SER 111
0.0599
LYS 112
0.0611
GLU 113
0.0517
TRP 114
0.0491
ALA 115
0.0600
LYS 116
0.0569
ARG 117
0.0438
ALA 118
0.0415
ALA 119
0.0407
LEU 120
0.0194
PRO 121
0.0276
SER 122
0.0319
HIS 123
0.0353
VAL 124
0.0214
VAL 125
0.0186
THR 126
0.0365
MET 127
0.0433
LEU 128
0.0362
ASP 129
0.0536
ASN 130
0.0796
PHE 131
0.0717
PRO 132
0.0913
THR 133
0.0873
ASN 134
0.0870
LEU 135
0.0524
HIS 136
0.0361
PRO 137
0.0310
MET 138
0.0153
SER 139
0.0161
GLN 140
0.0193
LEU 141
0.0168
SER 142
0.0173
ALA 143
0.0144
ALA 144
0.0126
ILE 145
0.0150
THR 146
0.0146
ALA 147
0.0118
LEU 148
0.0144
ASN 149
0.0143
SER 150
0.0202
GLU 151
0.0209
SER 152
0.0174
ASN 153
0.0227
PHE 154
0.0172
ALA 155
0.0228
ARG 156
0.0508
ALA 157
0.0251
TYR 158
0.0314
ALA 159
0.1115
GLU 160
0.0951
GLY 161
0.0364
ILE 162
0.0487
LEU 163
0.1244
ARG 164
0.1387
THR 165
0.1056
LYS 166
0.0747
TYR 167
0.0327
TRP 168
0.0267
GLU 169
0.0389
MET 170
0.0304
VAL 171
0.0197
TYR 172
0.0239
GLU 173
0.0282
SER 174
0.0254
ALA 175
0.0248
MET 176
0.0228
ASP 177
0.0225
LEU 178
0.0204
ILE 179
0.0244
ALA 180
0.0335
LYS 181
0.0226
LEU 182
0.0229
PRO 183
0.0258
CYS 184
0.0215
VAL 185
0.0139
ALA 186
0.0228
ALA 187
0.0292
LYS 188
0.0181
ILE 189
0.0335
TYR 190
0.0463
ARG 191
0.0407
ASN 192
0.0574
LEU 193
0.0701
TYR 194
0.0840
ARG 195
0.0763
ALA 196
0.0895
GLY 197
0.0677
SER 198
0.0635
SER 199
0.0123
ILE 200
0.0349
GLY 201
0.0506
ALA 202
0.0611
ILE 203
0.0604
ASP 204
0.0736
SER 205
0.0796
LYS 206
0.0942
LEU 207
0.0758
ASP 208
0.0643
TRP 209
0.0542
SER 210
0.0506
HIS 211
0.0538
ASN 212
0.0567
PHE 213
0.0588
THR 214
0.0579
ASN 215
0.0577
MET 216
0.0537
LEU 217
0.0544
GLY 218
0.0621
TYR 219
0.0262
THR 220
0.0355
ASP 221
0.0325
ALA 222
0.0380
GLN 223
0.0332
PHE 224
0.0328
THR 225
0.0378
GLU 226
0.0383
LEU 227
0.0340
MET 228
0.0449
ARG 229
0.0418
LEU 230
0.0414
TYR 231
0.0289
LEU 232
0.0321
THR 233
0.0343
ILE 234
0.0257
HIS 235
0.0204
SER 236
0.0228
ASP 237
0.0178
HIS 238
0.0180
GLU 239
0.0165
GLY 240
0.0135
GLY 241
0.0166
ASN 242
0.0146
VAL 243
0.0168
SER 244
0.0153
ALA 245
0.0167
HIS 246
0.0208
THR 247
0.0187
SER 248
0.0180
HIS 249
0.0177
LEU 250
0.0153
VAL 251
0.0200
GLY 252
0.0184
SER 253
0.0166
ALA 254
0.0212
LEU 255
0.0123
SER 256
0.0156
ASP 257
0.0198
PRO 258
0.0169
TYR 259
0.0184
LEU 260
0.0170
SER 261
0.0163
PHE 262
0.0178
ALA 263
0.0170
ALA 264
0.0186
ALA 265
0.0169
MET 266
0.0141
ASN 267
0.0186
GLY 268
0.0191
LEU 269
0.0137
ALA 270
0.0151
GLY 271
0.0195
PRO 272
0.0225
LEU 273
0.0276
HIS 274
0.0145
GLY 275
0.0098
LEU 276
0.0241
ALA 277
0.0404
ASN 278
0.0360
GLN 279
0.0304
GLU 280
0.0319
VAL 281
0.0343
LEU 282
0.0252
GLY 283
0.0221
TRP 284
0.0235
LEU 285
0.0186
ALA 286
0.0176
GLN 287
0.0268
LEU 288
0.0229
GLN 289
0.0357
LYS 290
0.0644
ALA 291
0.0636
ALA 295
0.0425
GLY 296
0.0182
ALA 297
0.0293
ASP 298
0.0607
ALA 299
0.0718
SER 300
0.0551
LEU 301
0.0458
ARG 302
0.0611
ASP 303
0.0650
TYR 304
0.0592
ILE 305
0.0592
TRP 306
0.0665
ASN 307
0.0680
THR 308
0.0728
LEU 309
0.0803
ASN 310
0.0920
SER 311
0.0880
GLY 312
0.1123
ARG 313
0.0866
VAL 314
0.0745
VAL 315
0.0631
PRO 316
0.0499
GLY 317
0.0507
TYR 318
0.0513
GLY 319
0.0585
HIS 320
0.0656
ALA 321
0.0770
VAL 322
0.0348
LEU 323
0.0326
ARG 324
0.0282
LYS 325
0.0296
THR 326
0.0371
ASP 327
0.0456
PRO 328
0.0563
ARG 329
0.0509
TYR 330
0.0553
THR 331
0.0542
CYS 332
0.0552
GLN 333
0.0535
ARG 334
0.0561
GLU 335
0.0705
PHE 336
0.0684
ALA 337
0.0620
LEU 338
0.0856
LYS 339
0.0915
HIS 340
0.0748
LEU 341
0.0700
PRO 342
0.0843
GLY 343
0.0969
ASP 344
0.0745
PRO 345
0.0654
MET 346
0.0446
PHE 347
0.0519
LYS 348
0.0549
LEU 349
0.0316
VAL 350
0.0368
ALA 351
0.0462
GLN 352
0.0413
LEU 353
0.0446
TYR 354
0.0581
LYS 355
0.0639
ILE 356
0.0614
VAL 357
0.0574
PRO 358
0.0624
ASN 359
0.0639
VAL 360
0.0631
LEU 361
0.0588
LEU 362
0.0617
GLU 363
0.0618
GLN 364
0.0643
GLY 365
0.0674
ALA 366
0.0668
ALA 367
0.0584
ALA 368
0.0531
ASN 369
0.0486
PRO 370
0.0491
TRP 371
0.0434
PRO 372
0.0447
ASN 373
0.0515
VAL 374
0.0615
ASP 375
0.0506
ALA 376
0.0387
HIS 377
0.0408
SER 378
0.0440
GLY 379
0.0318
VAL 380
0.0320
LEU 381
0.0357
LEU 382
0.0279
GLN 383
0.0310
TYR 384
0.0382
TYR 385
0.0221
GLY 386
0.0278
MET 387
0.0253
THR 388
0.0389
GLU 389
0.0295
MET 390
0.0256
ASN 391
0.0142
TYR 392
0.0193
TYR 393
0.0229
THR 394
0.0182
VAL 395
0.0050
LEU 396
0.0120
PHE 397
0.0142
GLY 398
0.0129
VAL 399
0.0147
SER 400
0.0213
ARG 401
0.0206
ALA 402
0.0200
LEU 403
0.0199
GLY 404
0.0187
VAL 405
0.0164
LEU 406
0.0174
ALA 407
0.0179
GLN 408
0.0182
LEU 409
0.0173
ILE 410
0.0190
TRP 411
0.0215
SER 412
0.0329
ARG 413
0.0276
ALA 414
0.0225
LEU 415
0.0363
GLY 416
0.0500
PHE 417
0.0623
PRO 418
0.0421
LEU 419
0.0315
GLU 420
0.0277
ARG 421
0.0617
PRO 422
0.0551
LYS 423
0.0099
SER 424
0.0430
MET 425
0.0308
SER 426
0.0218
THR 427
0.0286
ASP 428
0.0286
GLY 429
0.0288
LEU 430
0.0217
ILE 431
0.0414
ALA 432
0.0487
LEU 433
0.0355
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.