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**Some cleaning from time to time**
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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 = 0.1602
SER 3
0.0572
SER 4
0.0455
TRP 5
0.0273
TRP 6
0.0584
SER 7
0.0562
HIS 8
0.0587
VAL 9
0.0856
GLU 10
0.1035
MET 11
0.0433
GLY 12
0.0651
PRO 13
0.0264
PRO 14
0.0232
ASP 15
0.0609
PRO 16
0.0707
ILE 17
0.0333
LEU 18
0.0178
GLY 19
0.0249
VAL 20
0.0300
THR 21
0.0280
GLU 22
0.0127
ALA 23
0.0197
PHE 24
0.0452
LYS 25
0.0471
ARG 26
0.0356
ASP 27
0.0265
THR 28
0.0500
ASN 29
0.0280
SER 30
0.0363
LYS 31
0.0398
LYS 32
0.0548
MET 33
0.0572
ASN 34
0.0552
LEU 35
0.0601
GLY 36
0.0428
VAL 37
0.0261
GLY 38
0.0251
ALA 39
0.0328
TYR 40
0.0413
ARG 41
0.0479
ASP 42
0.0419
ASP 43
0.0423
ASN 44
0.0554
GLY 45
0.0503
LYS 46
0.0506
PRO 47
0.0504
TYR 48
0.0500
VAL 49
0.0492
LEU 50
0.0474
ASN 51
0.0416
CYS 52
0.0359
VAL 53
0.0409
ARG 54
0.1517
LYS 55
0.1143
ALA 56
0.0461
GLU 57
0.0590
ALA 58
0.0709
MET 59
0.0367
ILE 60
0.0231
ALA 61
0.0294
ALA 62
0.0289
LYS 63
0.0172
LYS 64
0.0327
MET 66
0.0369
ASP 67
0.0554
LYS 68
0.0724
GLU 69
0.0542
TYR 70
0.0219
LEU 71
0.0340
PRO 72
0.0229
ILE 73
0.0155
ALA 74
0.0179
GLY 75
0.0081
LEU 76
0.0270
ALA 77
0.0334
ASP 78
0.0464
PHE 79
0.0260
THR 80
0.0162
ARG 81
0.0192
ALA 82
0.0269
SER 83
0.0105
ALA 84
0.0168
GLU 85
0.0260
LEU 86
0.0256
ALA 87
0.0205
LEU 88
0.0260
GLY 89
0.0423
GLU 90
0.1046
ASN 91
0.1326
SER 92
0.0791
GLU 93
0.0510
ALA 94
0.0267
PHE 95
0.0117
LYS 96
0.0411
SER 97
0.0643
GLY 98
0.0421
ARG 99
0.0337
TYR 100
0.0299
VAL 101
0.0269
THR 102
0.0198
VAL 103
0.0244
GLN 104
0.0208
GLY 105
0.0393
ILE 106
0.0432
SER 107
0.0457
GLY 108
0.0453
THR 109
0.0557
GLY 110
0.0598
SER 111
0.0518
LEU 112
0.0574
ARG 113
0.0612
VAL 114
0.0550
GLY 115
0.0635
ALA 116
0.0502
ASN 117
0.0315
PHE 118
0.0672
LEU 119
0.0395
GLN 120
0.0276
ARG 121
0.0541
PHE 122
0.0830
PHE 123
0.0440
LYS 124
0.0595
PHE 125
0.0365
SER 126
0.0273
ARG 129
0.0368
ASP 130
0.0222
VAL 133
0.0196
TYR 134
0.0389
LEU 135
0.0482
PRO 136
0.0654
LYS 137
0.0622
PRO 138
0.0705
SER 139
0.0792
TRP 140
0.1602
GLY 141
0.1596
ASN 142
0.0698
HIS 143
0.0573
THR 144
0.0417
PRO 145
0.0828
ILE 146
0.0876
PHE 147
0.0422
ARG 148
0.0857
ASP 149
0.1085
ALA 150
0.0560
GLY 151
0.0705
LEU 152
0.0508
GLN 154
0.0545
LEU 155
0.0403
GLN 156
0.0451
ALA 157
0.0535
TYR 158
0.0617
ARG 159
0.0569
TYR 160
0.0348
TYR 161
0.0226
ASP 162
0.0269
PRO 163
0.0307
LYS 164
0.0354
THR 165
0.0250
CYS 166
0.0173
SER 167
0.0233
LEU 168
0.0332
ASP 169
0.0319
PHE 170
0.0673
THR 171
0.0754
GLY 172
0.0367
ALA 173
0.0477
MET 174
0.0593
GLU 175
0.0307
ASP 176
0.0365
ILE 177
0.0348
SER 178
0.0252
LYS 179
0.0293
ILE 180
0.0254
PRO 181
0.0372
GLU 182
0.0165
LYS 183
0.0238
SER 184
0.0234
ILE 185
0.0294
ILE 186
0.0390
LEU 187
0.0430
LEU 188
0.0561
HIS 189
0.0617
ALA 190
0.0310
CYS 191
0.0231
ALA 192
0.0181
HIS 193
0.0296
ASN 194
0.0366
PRO 195
0.0333
THR 196
0.0148
GLY 197
0.0042
VAL 198
0.0093
ASP 199
0.0443
PRO 200
0.0357
ARG 201
0.0317
GLN 202
0.0508
GLU 203
0.0529
GLN 204
0.0245
TRP 205
0.0207
LYS 206
0.0325
GLU 207
0.0575
LEU 208
0.0666
ALA 209
0.0737
SER 210
0.0683
VAL 211
0.0581
VAL 212
0.0565
LYS 213
0.0528
LYS 214
0.0539
ARG 215
0.0487
ASN 216
0.0412
LEU 217
0.0525
LEU 218
0.0594
ALA 219
0.0728
TYR 220
0.0335
PHE 221
0.0303
ASP 222
0.0251
MET 223
0.0236
ALA 224
0.0246
TYR 225
0.0225
GLN 226
0.0174
GLY 227
0.0250
PHE 228
0.0184
ALA 229
0.0165
SER 230
0.0260
GLY 231
0.0318
ASP 232
0.0380
ILE 233
0.0351
ASN 234
0.0307
ARG 235
0.0409
ASP 236
0.0325
ALA 237
0.0368
TRP 238
0.0382
ALA 239
0.0253
LEU 240
0.0278
ARG 241
0.0319
HIS 242
0.0215
PHE 243
0.0194
ILE 244
0.0156
GLU 245
0.0319
GLN 246
0.0355
GLY 247
0.0337
ILE 248
0.0424
ASP 249
0.0433
VAL 250
0.0469
VAL 251
0.0437
LEU 252
0.0384
SER 253
0.0335
GLN 254
0.0304
SER 255
0.0314
TYR 256
0.0257
ALA 257
0.0368
LYS 258
0.0166
ASN 259
0.0144
MET 260
0.0131
GLY 261
0.0271
LEU 262
0.0570
TYR 263
0.0884
GLY 264
0.1511
GLU 265
0.0710
ARG 266
0.0548
ALA 267
0.0224
GLY 268
0.0286
ALA 269
0.0294
PHE 270
0.0373
THR 271
0.0397
VAL 272
0.0331
ILE 273
0.0405
CYS 274
0.0248
ARG 275
0.0258
ASP 276
0.0269
ALA 277
0.0351
GLU 278
0.0819
GLU 279
0.0400
ALA 280
0.0261
LYS 281
0.0849
ARG 282
0.0513
VAL 283
0.0300
GLU 284
0.0583
SER 285
0.0365
GLN 286
0.0442
LEU 287
0.0363
LYS 288
0.0484
ILE 289
0.0463
LEU 290
0.0580
ILE 291
0.0337
ARG 292
0.0375
PRO 293
0.0617
MET 294
0.0325
TYR 295
0.0329
SER 296
0.0220
ASN 297
0.0106
PRO 298
0.0137
PRO 299
0.0252
MET 300
0.0293
ASN 301
0.0448
GLY 302
0.0372
ALA 303
0.0296
ARG 304
0.0534
ILE 305
0.0479
ALA 306
0.0389
SER 307
0.0441
LEU 308
0.0236
ILE 309
0.0240
LEU 310
0.0277
ASN 311
0.0217
THR 312
0.0150
PRO 313
0.0218
GLU 314
0.0285
LEU 315
0.0274
ARG 316
0.0419
LYS 317
0.0449
GLU 318
0.0446
TRP 319
0.0370
LEU 320
0.0339
VAL 321
0.0325
GLU 322
0.0244
VAL 323
0.0270
LYS 324
0.0224
GLY 325
0.0253
MET 326
0.0215
ALA 327
0.0235
ASP 328
0.0356
ARG 329
0.0279
ILE 330
0.0260
ILE 331
0.0222
SER 332
0.0208
MET 333
0.0046
ARG 334
0.0200
THR 335
0.0181
GLN 336
0.0193
LEU 337
0.0258
VAL 338
0.0298
SER 339
0.0279
ASN 340
0.0344
LEU 341
0.0454
LYS 342
0.0381
LYS 343
0.0329
GLU 344
0.0315
GLY 345
0.0507
SER 346
0.0658
SER 347
0.0910
HIS 348
0.1007
ASN 349
0.1067
TRP 350
0.0350
GLN 351
0.0426
HIS 352
0.0382
ILE 353
0.0364
THR 354
0.0405
ASP 355
0.0173
GLN 356
0.0168
ILE 357
0.0141
GLY 358
0.0116
MET 359
0.0196
PHE 360
0.0240
CYS 361
0.0466
PHE 362
0.0479
THR 363
0.0542
GLY 364
0.0553
LEU 365
0.0490
LYS 366
0.0463
PRO 367
0.0526
GLU 368
0.0465
GLN 369
0.0112
VAL 370
0.0506
GLU 371
0.0487
ARG 372
0.0215
LEU 373
0.0229
THR 374
0.0515
LYS 375
0.0480
GLU 376
0.0353
PHE 377
0.0377
SER 378
0.0410
ILE 379
0.0434
TYR 380
0.0557
MET 381
0.0624
THR 382
0.0659
LYS 383
0.0695
ASP 384
0.0715
GLY 385
0.0797
ARG 386
0.0664
ILE 387
0.0654
SER 388
0.0430
VAL 389
0.0451
ALA 390
0.0447
GLY 391
0.0519
VAL 392
0.0393
ALA 393
0.0270
SER 394
0.0667
SER 395
0.1214
ASN 396
0.1128
VAL 397
0.0824
GLY 398
0.0794
TYR 399
0.0955
LEU 400
0.1170
ALA 401
0.0978
HIS 402
0.0800
ALA 403
0.0747
ILE 404
0.0858
HIS 405
0.0769
GLN 406
0.0610
VAL 408
0.0895
THR 409
0.0963
LYS 410
0.0723
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.