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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 = 0.2114
SER 3
0.0171
SER 4
0.0314
TRP 5
0.0688
TRP 6
0.0733
SER 7
0.0559
HIS 8
0.0700
VAL 9
0.0597
GLU 10
0.0723
MET 11
0.0136
GLY 12
0.0702
PRO 13
0.0746
PRO 14
0.0590
ASP 15
0.2114
PRO 16
0.0718
ILE 17
0.0374
LEU 18
0.0620
GLY 19
0.0490
VAL 20
0.0407
THR 21
0.0519
GLU 22
0.0570
ALA 23
0.0496
PHE 24
0.0401
LYS 25
0.0314
ARG 26
0.0570
ASP 27
0.0501
THR 28
0.0678
ASN 29
0.0641
SER 30
0.0867
LYS 31
0.0615
LYS 32
0.0477
MET 33
0.0313
ASN 34
0.0327
LEU 35
0.0379
GLY 36
0.0385
VAL 37
0.0369
GLY 38
0.0514
ALA 39
0.0712
TYR 40
0.0553
ARG 41
0.0421
ASP 42
0.0412
ASP 43
0.0335
ASN 44
0.0502
GLY 45
0.0193
LYS 46
0.0475
PRO 47
0.0791
TYR 48
0.0555
VAL 49
0.0440
LEU 50
0.0416
ASN 51
0.0403
CYS 52
0.0338
VAL 53
0.0246
ARG 54
0.0499
LYS 55
0.0398
ALA 56
0.0208
GLU 57
0.0233
ALA 58
0.0433
MET 59
0.0529
ILE 60
0.1106
ALA 61
0.1117
ALA 62
0.0518
LYS 63
0.0865
LYS 64
0.0644
MET 66
0.0737
ASP 67
0.0632
LYS 68
0.0525
GLU 69
0.0521
TYR 70
0.0440
LEU 71
0.0443
PRO 72
0.0391
ILE 73
0.0317
ALA 74
0.0402
GLY 75
0.0351
LEU 76
0.0411
ALA 77
0.0500
ASP 78
0.0360
PHE 79
0.0253
THR 80
0.0342
ARG 81
0.0310
ALA 82
0.0234
SER 83
0.0301
ALA 84
0.0290
GLU 85
0.0262
LEU 86
0.0293
ALA 87
0.0487
LEU 88
0.0532
GLY 89
0.0388
GLU 90
0.0654
ASN 91
0.1118
SER 92
0.0714
GLU 93
0.0485
ALA 94
0.0451
PHE 95
0.0344
LYS 96
0.0432
SER 97
0.0225
GLY 98
0.0131
ARG 99
0.0163
TYR 100
0.0219
VAL 101
0.0295
THR 102
0.0313
VAL 103
0.0328
GLN 104
0.0242
GLY 105
0.0210
ILE 106
0.0145
SER 107
0.0142
GLY 108
0.0172
THR 109
0.0163
GLY 110
0.0107
SER 111
0.0208
LEU 112
0.0285
ARG 113
0.0209
VAL 114
0.0096
GLY 115
0.0269
ALA 116
0.0460
ASN 117
0.0481
PHE 118
0.0515
LEU 119
0.0456
GLN 120
0.0644
ARG 121
0.0637
PHE 122
0.0630
PHE 123
0.0508
LYS 124
0.0640
PHE 125
0.0473
SER 126
0.0481
ARG 129
0.0482
ASP 130
0.0634
VAL 133
0.0448
TYR 134
0.0085
LEU 135
0.0320
PRO 136
0.0697
LYS 137
0.0555
PRO 138
0.0399
SER 139
0.0472
TRP 140
0.0786
GLY 141
0.1031
ASN 142
0.0665
HIS 143
0.0911
THR 144
0.0992
PRO 145
0.1257
ILE 146
0.1310
PHE 147
0.1189
ARG 148
0.1111
ASP 149
0.1339
ALA 150
0.0995
GLY 151
0.0720
LEU 152
0.0472
GLN 154
0.0329
LEU 155
0.0500
GLN 156
0.0615
ALA 157
0.0516
TYR 158
0.0524
ARG 159
0.0476
TYR 160
0.0753
TYR 161
0.0723
ASP 162
0.0729
PRO 163
0.0666
LYS 164
0.0961
THR 165
0.0728
CYS 166
0.0423
SER 167
0.0494
LEU 168
0.0660
ASP 169
0.0949
PHE 170
0.0713
THR 171
0.0829
GLY 172
0.0805
ALA 173
0.0837
MET 174
0.0644
GLU 175
0.0842
ASP 176
0.0781
ILE 177
0.0569
SER 178
0.0250
LYS 179
0.0523
ILE 180
0.0511
PRO 181
0.1241
GLU 182
0.0880
LYS 183
0.0492
SER 184
0.0488
ILE 185
0.0356
ILE 186
0.0181
LEU 187
0.0393
LEU 188
0.0369
HIS 189
0.0368
ALA 190
0.0355
CYS 191
0.0279
ALA 192
0.0211
HIS 193
0.0161
ASN 194
0.0344
PRO 195
0.0351
THR 196
0.0146
GLY 197
0.0189
VAL 198
0.0204
ASP 199
0.0316
PRO 200
0.0484
ARG 201
0.0827
GLN 202
0.0550
GLU 203
0.0636
GLN 204
0.0538
TRP 205
0.0387
LYS 206
0.0440
GLU 207
0.0468
LEU 208
0.0363
ALA 209
0.0358
SER 210
0.0493
VAL 211
0.0386
VAL 212
0.0274
LYS 213
0.0440
LYS 214
0.0636
ARG 215
0.0512
ASN 216
0.0562
LEU 217
0.0253
LEU 218
0.0142
ALA 219
0.0150
TYR 220
0.0156
PHE 221
0.0177
ASP 222
0.0198
MET 223
0.0137
ALA 224
0.0038
TYR 225
0.0147
GLN 226
0.0274
GLY 227
0.0444
PHE 228
0.0302
ALA 229
0.0263
SER 230
0.0452
GLY 231
0.0547
ASP 232
0.0724
ILE 233
0.0525
ASN 234
0.0486
ARG 235
0.0672
ASP 236
0.0439
ALA 237
0.0268
TRP 238
0.0296
ALA 239
0.0395
LEU 240
0.0316
ARG 241
0.0497
HIS 242
0.0341
PHE 243
0.0278
ILE 244
0.0323
GLU 245
0.0321
GLN 246
0.0245
GLY 247
0.0150
ILE 248
0.0147
ASP 249
0.0163
VAL 250
0.0273
VAL 251
0.0221
LEU 252
0.0171
SER 253
0.0202
GLN 254
0.0145
SER 255
0.0114
TYR 256
0.0108
ALA 257
0.0199
LYS 258
0.0273
ASN 259
0.0352
MET 260
0.0348
GLY 261
0.0387
LEU 262
0.0278
TYR 263
0.0447
GLY 264
0.0586
GLU 265
0.0240
ARG 266
0.0065
ALA 267
0.0082
GLY 268
0.0166
ALA 269
0.0241
PHE 270
0.0270
THR 271
0.0254
VAL 272
0.0256
ILE 273
0.0217
CYS 274
0.0192
ARG 275
0.0157
ASP 276
0.0122
ALA 277
0.0245
GLU 278
0.0325
GLU 279
0.0198
ALA 280
0.0205
LYS 281
0.0406
ARG 282
0.0255
VAL 283
0.0166
GLU 284
0.0282
SER 285
0.0193
GLN 286
0.0116
LEU 287
0.0184
LYS 288
0.0247
ILE 289
0.0153
LEU 290
0.0291
ILE 291
0.0202
ARG 292
0.0280
PRO 293
0.0298
MET 294
0.0269
TYR 295
0.0284
SER 296
0.0272
ASN 297
0.0243
PRO 298
0.0206
PRO 299
0.0203
MET 300
0.0347
ASN 301
0.0259
GLY 302
0.0192
ALA 303
0.0207
ARG 304
0.0160
ILE 305
0.0195
ALA 306
0.0120
SER 307
0.0134
LEU 308
0.0157
ILE 309
0.0223
LEU 310
0.0086
ASN 311
0.0259
THR 312
0.0323
PRO 313
0.0298
GLU 314
0.0511
LEU 315
0.0410
ARG 316
0.0246
LYS 317
0.0320
GLU 318
0.0474
TRP 319
0.0433
LEU 320
0.0555
VAL 321
0.0811
GLU 322
0.0500
VAL 323
0.0485
LYS 324
0.0507
GLY 325
0.0547
MET 326
0.0450
ALA 327
0.0416
ASP 328
0.0404
ARG 329
0.0338
ILE 330
0.0337
ILE 331
0.0359
SER 332
0.0373
MET 333
0.0434
ARG 334
0.0333
THR 335
0.0334
GLN 336
0.0366
LEU 337
0.0412
VAL 338
0.0255
SER 339
0.0093
ASN 340
0.0249
LEU 341
0.0326
LYS 342
0.0388
LYS 343
0.0158
GLU 344
0.0204
GLY 345
0.0563
SER 346
0.0515
SER 347
0.0797
HIS 348
0.0897
ASN 349
0.1359
TRP 350
0.0545
GLN 351
0.0107
HIS 352
0.0305
ILE 353
0.0203
THR 354
0.0246
ASP 355
0.0249
GLN 356
0.0165
ILE 357
0.0067
GLY 358
0.0250
MET 359
0.0431
PHE 360
0.0365
CYS 361
0.0270
PHE 362
0.0176
THR 363
0.0285
GLY 364
0.0441
LEU 365
0.0444
LYS 366
0.0435
PRO 367
0.0416
GLU 368
0.0593
GLN 369
0.0501
VAL 370
0.0317
GLU 371
0.0422
ARG 372
0.0403
LEU 373
0.0166
THR 374
0.0325
LYS 375
0.0691
GLU 376
0.0457
PHE 377
0.0316
SER 378
0.0575
ILE 379
0.0290
TYR 380
0.0250
MET 381
0.0196
THR 382
0.0200
LYS 383
0.0264
ASP 384
0.0228
GLY 385
0.0338
ARG 386
0.0196
ILE 387
0.0586
SER 388
0.0617
VAL 389
0.0526
ALA 390
0.0427
GLY 391
0.0381
VAL 392
0.0368
ALA 393
0.0303
SER 394
0.0410
SER 395
0.0667
ASN 396
0.0740
VAL 397
0.0736
GLY 398
0.0609
TYR 399
0.0644
LEU 400
0.0799
ALA 401
0.0735
HIS 402
0.0501
ALA 403
0.0469
ILE 404
0.0634
HIS 405
0.0517
GLN 406
0.0411
VAL 408
0.0630
THR 409
0.0632
LYS 410
0.0492
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.