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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 = 0.2755
SER 3
0.1759
SER 4
0.0512
TRP 5
0.0843
TRP 6
0.0868
SER 7
0.0646
HIS 8
0.1181
VAL 9
0.1672
GLU 10
0.2058
MET 11
0.2330
GLY 12
0.2755
PRO 13
0.1516
PRO 14
0.0709
ASP 15
0.0601
PRO 16
0.0570
ILE 17
0.0479
LEU 18
0.0554
GLY 19
0.0602
VAL 20
0.0509
THR 21
0.0500
GLU 22
0.0605
ALA 23
0.0589
PHE 24
0.0499
LYS 25
0.0567
ARG 26
0.0636
ASP 27
0.0560
THR 28
0.0560
ASN 29
0.0461
SER 30
0.0412
LYS 31
0.0316
LYS 32
0.0356
MET 33
0.0291
ASN 34
0.0319
LEU 35
0.0251
GLY 36
0.0320
VAL 37
0.0297
GLY 38
0.0269
ALA 39
0.0267
TYR 40
0.0237
ARG 41
0.0283
ASP 42
0.0310
ASP 43
0.0279
ASN 44
0.0348
GLY 45
0.0320
LYS 46
0.0405
PRO 47
0.0420
TYR 48
0.0425
VAL 49
0.0495
LEU 50
0.0497
ASN 51
0.0596
CYS 52
0.0595
VAL 53
0.0574
ARG 54
0.0665
LYS 55
0.0718
ALA 56
0.0682
GLU 57
0.0717
ALA 58
0.0814
MET 59
0.0820
ILE 60
0.0801
ALA 61
0.0881
ALA 62
0.0949
LYS 63
0.0935
LYS 64
0.0963
MET 66
0.0880
ASP 67
0.0883
LYS 68
0.0826
GLU 69
0.0802
TYR 70
0.0714
LEU 71
0.0620
PRO 72
0.0558
ILE 73
0.0492
ALA 74
0.0406
GLY 75
0.0467
LEU 76
0.0520
ALA 77
0.0496
ASP 78
0.0533
PHE 79
0.0457
THR 80
0.0371
ARG 81
0.0406
ALA 82
0.0428
SER 83
0.0325
ALA 84
0.0286
GLU 85
0.0375
LEU 86
0.0343
ALA 87
0.0252
LEU 88
0.0304
GLY 89
0.0405
GLU 90
0.0489
ASN 91
0.0529
SER 92
0.0437
GLU 93
0.0441
ALA 94
0.0334
PHE 95
0.0368
LYS 96
0.0462
SER 97
0.0414
GLY 98
0.0348
ARG 99
0.0255
TYR 100
0.0202
VAL 101
0.0202
THR 102
0.0232
VAL 103
0.0290
GLN 104
0.0348
GLY 105
0.0338
ILE 106
0.0394
SER 107
0.0320
GLY 108
0.0225
THR 109
0.0298
GLY 110
0.0344
SER 111
0.0246
LEU 112
0.0226
ARG 113
0.0324
VAL 114
0.0299
GLY 115
0.0210
ALA 116
0.0291
ASN 117
0.0347
PHE 118
0.0259
LEU 119
0.0261
GLN 120
0.0368
ARG 121
0.0347
PHE 122
0.0259
PHE 123
0.0273
LYS 124
0.0350
PHE 125
0.0386
SER 126
0.0435
ARG 129
0.0458
ASP 130
0.0469
VAL 133
0.0393
TYR 134
0.0418
LEU 135
0.0380
PRO 136
0.0388
LYS 137
0.0454
PRO 138
0.0408
SER 139
0.0327
TRP 140
0.0293
GLY 141
0.0394
ASN 142
0.0385
HIS 143
0.0344
THR 144
0.0448
PRO 145
0.0494
ILE 146
0.0408
PHE 147
0.0406
ARG 148
0.0515
ASP 149
0.0533
ALA 150
0.0458
GLY 151
0.0514
LEU 152
0.0468
GLN 154
0.0531
LEU 155
0.0508
GLN 156
0.0530
ALA 157
0.0510
TYR 158
0.0512
ARG 159
0.0536
TYR 160
0.0452
TYR 161
0.0450
ASP 162
0.0532
PRO 163
0.0539
LYS 164
0.0606
THR 165
0.0540
CYS 166
0.0441
SER 167
0.0436
LEU 168
0.0458
ASP 169
0.0549
PHE 170
0.0563
THR 171
0.0661
GLY 172
0.0634
ALA 173
0.0539
MET 174
0.0594
GLU 175
0.0674
ASP 176
0.0613
ILE 177
0.0541
SER 178
0.0625
LYS 179
0.0659
ILE 180
0.0567
PRO 181
0.0575
GLU 182
0.0505
LYS 183
0.0405
SER 184
0.0413
ILE 185
0.0331
ILE 186
0.0322
LEU 187
0.0251
LEU 188
0.0219
HIS 189
0.0151
ALA 190
0.0140
CYS 191
0.0146
ALA 192
0.0105
HIS 193
0.0167
ASN 194
0.0183
PRO 195
0.0237
THR 196
0.0260
GLY 197
0.0188
VAL 198
0.0283
ASP 199
0.0285
PRO 200
0.0375
ARG 201
0.0429
GLN 202
0.0466
GLU 203
0.0554
GLN 204
0.0506
TRP 205
0.0427
LYS 206
0.0507
GLU 207
0.0553
LEU 208
0.0466
ALA 209
0.0432
SER 210
0.0528
VAL 211
0.0533
VAL 212
0.0430
LYS 213
0.0446
LYS 214
0.0540
ARG 215
0.0517
ASN 216
0.0421
LEU 217
0.0368
LEU 218
0.0261
ALA 219
0.0227
TYR 220
0.0152
PHE 221
0.0100
ASP 222
0.0068
MET 223
0.0030
ALA 224
0.0081
TYR 225
0.0094
GLN 226
0.0178
GLY 227
0.0254
PHE 228
0.0188
ALA 229
0.0151
SER 230
0.0255
GLY 231
0.0308
ASP 232
0.0361
ILE 233
0.0334
ASN 234
0.0379
ARG 235
0.0356
ASP 236
0.0248
ALA 237
0.0253
TRP 238
0.0336
ALA 239
0.0304
LEU 240
0.0232
ARG 241
0.0316
HIS 242
0.0382
PHE 243
0.0329
ILE 244
0.0307
GLU 245
0.0414
GLN 246
0.0443
GLY 247
0.0381
ILE 248
0.0303
ASP 249
0.0204
VAL 250
0.0143
VAL 251
0.0045
LEU 252
0.0010
SER 253
0.0093
GLN 254
0.0142
SER 255
0.0203
TYR 256
0.0280
ALA 257
0.0290
LYS 258
0.0232
ASN 259
0.0261
MET 260
0.0361
GLY 261
0.0364
LEU 262
0.0415
TYR 263
0.0391
GLY 264
0.0490
GLU 265
0.0508
ARG 266
0.0429
ALA 267
0.0384
GLY 268
0.0288
ALA 269
0.0244
PHE 270
0.0167
THR 271
0.0116
VAL 272
0.0053
ILE 273
0.0126
CYS 274
0.0130
ARG 275
0.0200
ASP 276
0.0242
ALA 277
0.0270
GLU 278
0.0219
GLU 279
0.0119
ALA 280
0.0165
LYS 281
0.0231
ARG 282
0.0170
VAL 283
0.0138
GLU 284
0.0231
SER 285
0.0289
GLN 286
0.0268
LEU 287
0.0278
LYS 288
0.0375
ILE 289
0.0408
LEU 290
0.0398
ILE 291
0.0433
ARG 292
0.0526
PRO 293
0.0575
MET 294
0.0539
TYR 295
0.0578
SER 296
0.0589
ASN 297
0.0561
PRO 298
0.0523
PRO 299
0.0573
MET 300
0.0605
ASN 301
0.0618
GLY 302
0.0515
ALA 303
0.0498
ARG 304
0.0597
ILE 305
0.0575
ALA 306
0.0481
SER 307
0.0530
LEU 308
0.0619
ILE 309
0.0563
LEU 310
0.0515
ASN 311
0.0603
THR 312
0.0681
PRO 313
0.0691
GLU 314
0.0730
LEU 315
0.0645
ARG 316
0.0569
LYS 317
0.0609
GLU 318
0.0591
TRP 319
0.0493
LEU 320
0.0464
VAL 321
0.0494
GLU 322
0.0439
VAL 323
0.0345
LYS 324
0.0361
GLY 325
0.0359
MET 326
0.0268
ALA 327
0.0224
ASP 328
0.0276
ARG 329
0.0221
ILE 330
0.0124
ILE 331
0.0189
SER 332
0.0209
MET 333
0.0105
ARG 334
0.0145
THR 335
0.0232
GLN 336
0.0177
LEU 337
0.0146
VAL 338
0.0255
SER 339
0.0275
ASN 340
0.0203
LEU 341
0.0268
LYS 342
0.0348
LYS 343
0.0295
GLU 344
0.0283
GLY 345
0.0392
SER 346
0.0406
SER 347
0.0510
HIS 348
0.0493
ASN 349
0.0481
TRP 350
0.0376
GLN 351
0.0396
HIS 352
0.0356
ILE 353
0.0258
THR 354
0.0279
ASP 355
0.0330
GLN 356
0.0242
ILE 357
0.0169
GLY 358
0.0065
MET 359
0.0035
PHE 360
0.0127
CYS 361
0.0189
PHE 362
0.0298
THR 363
0.0319
GLY 364
0.0428
LEU 365
0.0440
LYS 366
0.0538
PRO 367
0.0573
GLU 368
0.0607
GLN 369
0.0510
VAL 370
0.0464
GLU 371
0.0545
ARG 372
0.0511
LEU 373
0.0408
THR 374
0.0460
LYS 375
0.0536
GLU 376
0.0472
PHE 377
0.0372
SER 378
0.0402
ILE 379
0.0335
TYR 380
0.0383
MET 381
0.0363
THR 382
0.0430
LYS 383
0.0499
ASP 384
0.0456
GLY 385
0.0387
ARG 386
0.0304
ILE 387
0.0221
SER 388
0.0159
VAL 389
0.0063
ALA 390
0.0140
GLY 391
0.0188
VAL 392
0.0106
ALA 393
0.0152
SER 394
0.0162
SER 395
0.0171
ASN 396
0.0113
VAL 397
0.0014
GLY 398
0.0033
TYR 399
0.0115
LEU 400
0.0151
ALA 401
0.0168
HIS 402
0.0201
ALA 403
0.0272
ILE 404
0.0303
HIS 405
0.0337
GLN 406
0.0382
VAL 408
0.0445
THR 409
0.0474
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.