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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 = 0.1695
SER 3
0.0810
SER 4
0.0122
TRP 5
0.1363
TRP 6
0.1677
SER 7
0.0939
HIS 8
0.0753
VAL 9
0.1342
GLU 10
0.1261
MET 11
0.0742
GLY 12
0.1136
PRO 13
0.1152
PRO 14
0.0918
ASP 15
0.0578
PRO 16
0.0701
ILE 17
0.0496
LEU 18
0.0498
GLY 19
0.0553
VAL 20
0.0226
THR 21
0.0425
GLU 22
0.0817
ALA 23
0.0299
PHE 24
0.0828
LYS 25
0.1411
ARG 26
0.0194
ASP 27
0.1520
THR 28
0.1013
ASN 29
0.0704
SER 30
0.0523
LYS 31
0.0621
LYS 32
0.0407
MET 33
0.0290
ASN 34
0.0295
LEU 35
0.0312
GLY 36
0.0328
VAL 37
0.0312
GLY 38
0.0425
ALA 39
0.0549
TYR 40
0.0382
ARG 41
0.0430
ASP 42
0.0529
ASP 43
0.0469
ASN 44
0.0877
GLY 45
0.0683
LYS 46
0.0555
PRO 47
0.0536
TYR 48
0.0738
VAL 49
0.0387
LEU 50
0.0186
ASN 51
0.0273
CYS 52
0.0460
VAL 53
0.0335
ARG 54
0.0152
LYS 55
0.0119
ALA 56
0.0186
GLU 57
0.0211
ALA 58
0.0171
MET 59
0.0269
ILE 60
0.0238
ALA 61
0.0234
ALA 62
0.0261
LYS 63
0.0245
LYS 64
0.0224
MET 66
0.0084
ASP 67
0.0192
LYS 68
0.0244
GLU 69
0.0659
TYR 70
0.0338
LEU 71
0.0330
PRO 72
0.0427
ILE 73
0.0454
ALA 74
0.0417
GLY 75
0.0316
LEU 76
0.0256
ALA 77
0.0479
ASP 78
0.0369
PHE 79
0.0372
THR 80
0.0291
ARG 81
0.0315
ALA 82
0.0329
SER 83
0.0332
ALA 84
0.0483
GLU 85
0.0144
LEU 86
0.0604
ALA 87
0.0930
LEU 88
0.0613
GLY 89
0.0469
GLU 90
0.0637
ASN 91
0.0633
SER 92
0.0392
GLU 93
0.0312
ALA 94
0.0399
PHE 95
0.0374
LYS 96
0.0724
SER 97
0.0484
GLY 98
0.0350
ARG 99
0.0050
TYR 100
0.0141
VAL 101
0.0394
THR 102
0.0093
VAL 103
0.0125
GLN 104
0.0221
GLY 105
0.0219
ILE 106
0.0244
SER 107
0.0100
GLY 108
0.0291
THR 109
0.0429
GLY 110
0.0389
SER 111
0.0328
LEU 112
0.0512
ARG 113
0.0586
VAL 114
0.0509
GLY 115
0.0545
ALA 116
0.0642
ASN 117
0.0546
PHE 118
0.0263
LEU 119
0.0423
GLN 120
0.0569
ARG 121
0.0507
PHE 122
0.0611
PHE 123
0.0547
LYS 124
0.0390
PHE 125
0.0561
SER 126
0.0438
ARG 129
0.0227
ASP 130
0.0441
VAL 133
0.0482
TYR 134
0.0229
LEU 135
0.0301
PRO 136
0.0185
LYS 137
0.0105
PRO 138
0.0127
SER 139
0.0661
TRP 140
0.0435
GLY 141
0.1266
ASN 142
0.0439
HIS 143
0.0572
THR 144
0.0860
PRO 145
0.0344
ILE 146
0.0282
PHE 147
0.0454
ARG 148
0.0221
ASP 149
0.0224
ALA 150
0.0428
GLY 151
0.0143
LEU 152
0.0099
GLN 154
0.0116
LEU 155
0.0234
GLN 156
0.0339
ALA 157
0.0259
TYR 158
0.0201
ARG 159
0.0177
TYR 160
0.0198
TYR 161
0.0144
ASP 162
0.0191
PRO 163
0.0236
LYS 164
0.0338
THR 165
0.0525
CYS 166
0.0417
SER 167
0.0564
LEU 168
0.0419
ASP 169
0.0212
PHE 170
0.0430
THR 171
0.0396
GLY 172
0.0162
ALA 173
0.0256
MET 174
0.0329
GLU 175
0.0347
ASP 176
0.0332
ILE 177
0.0415
SER 178
0.0428
LYS 179
0.0229
ILE 180
0.0119
PRO 181
0.0429
GLU 182
0.0351
LYS 183
0.0397
SER 184
0.0270
ILE 185
0.0319
ILE 186
0.0334
LEU 187
0.0785
LEU 188
0.0675
HIS 189
0.0491
ALA 190
0.0350
CYS 191
0.0342
ALA 192
0.0418
HIS 193
0.0486
ASN 194
0.0364
PRO 195
0.0315
THR 196
0.0284
GLY 197
0.0341
VAL 198
0.0313
ASP 199
0.0905
PRO 200
0.0453
ARG 201
0.0803
GLN 202
0.0099
GLU 203
0.0417
GLN 204
0.0303
TRP 205
0.0265
LYS 206
0.0182
GLU 207
0.0167
LEU 208
0.0434
ALA 209
0.0291
SER 210
0.0198
VAL 211
0.0406
VAL 212
0.0332
LYS 213
0.0112
LYS 214
0.0251
ARG 215
0.0220
ASN 216
0.0096
LEU 217
0.0201
LEU 218
0.0368
ALA 219
0.0460
TYR 220
0.0457
PHE 221
0.0396
ASP 222
0.0551
MET 223
0.0202
ALA 224
0.0264
TYR 225
0.0173
GLN 226
0.0356
GLY 227
0.0417
PHE 228
0.0452
ALA 229
0.0360
SER 230
0.0358
GLY 231
0.0585
ASP 232
0.0340
ILE 233
0.0239
ASN 234
0.0309
ARG 235
0.0333
ASP 236
0.0175
ALA 237
0.0277
TRP 238
0.0246
ALA 239
0.0102
LEU 240
0.0171
ARG 241
0.0261
HIS 242
0.0198
PHE 243
0.0231
ILE 244
0.0057
GLU 245
0.0279
GLN 246
0.0262
GLY 247
0.0122
ILE 248
0.0146
ASP 249
0.0257
VAL 250
0.0472
VAL 251
0.0346
LEU 252
0.1013
SER 253
0.0608
GLN 254
0.0458
SER 255
0.0297
TYR 256
0.0241
ALA 257
0.0401
LYS 258
0.0527
ASN 259
0.0418
MET 260
0.0266
GLY 261
0.0290
LEU 262
0.0339
TYR 263
0.0646
GLY 264
0.0899
GLU 265
0.0305
ARG 266
0.0146
ALA 267
0.0178
GLY 268
0.0126
ALA 269
0.0146
PHE 270
0.0227
THR 271
0.0263
VAL 272
0.0190
ILE 273
0.0215
CYS 274
0.0333
ARG 275
0.0444
ASP 276
0.0433
ALA 277
0.0445
GLU 278
0.0848
GLU 279
0.0485
ALA 280
0.0445
LYS 281
0.0464
ARG 282
0.0463
VAL 283
0.0684
GLU 284
0.0294
SER 285
0.0578
GLN 286
0.0515
LEU 287
0.0142
LYS 288
0.0343
ILE 289
0.0413
LEU 290
0.0365
ILE 291
0.0456
ARG 292
0.0210
PRO 293
0.0272
MET 294
0.0621
TYR 295
0.0880
SER 296
0.0357
ASN 297
0.0483
PRO 298
0.0434
PRO 299
0.0309
MET 300
0.0233
ASN 301
0.0210
GLY 302
0.0143
ALA 303
0.0050
ARG 304
0.0172
ILE 305
0.0124
ALA 306
0.0177
SER 307
0.0301
LEU 308
0.0175
ILE 309
0.0356
LEU 310
0.0377
ASN 311
0.0323
THR 312
0.0448
PRO 313
0.0389
GLU 314
0.0608
LEU 315
0.0637
ARG 316
0.0527
LYS 317
0.0549
GLU 318
0.0493
TRP 319
0.0410
LEU 320
0.0376
VAL 321
0.0564
GLU 322
0.0590
VAL 323
0.0586
LYS 324
0.0575
GLY 325
0.1041
MET 326
0.0944
ALA 327
0.0652
ASP 328
0.0663
ARG 329
0.0788
ILE 330
0.0637
ILE 331
0.0404
SER 332
0.0562
MET 333
0.0416
ARG 334
0.0309
THR 335
0.0329
GLN 336
0.0357
LEU 337
0.0347
VAL 338
0.0417
SER 339
0.0488
ASN 340
0.0360
LEU 341
0.0395
LYS 342
0.0294
LYS 343
0.0422
GLU 344
0.0405
GLY 345
0.0444
SER 346
0.0788
SER 347
0.0665
HIS 348
0.1695
ASN 349
0.0862
TRP 350
0.0549
GLN 351
0.0551
HIS 352
0.0175
ILE 353
0.0208
THR 354
0.0177
ASP 355
0.0170
GLN 356
0.0356
ILE 357
0.0503
GLY 358
0.0485
MET 359
0.0466
PHE 360
0.0359
CYS 361
0.0401
PHE 362
0.0475
THR 363
0.0323
GLY 364
0.0457
LEU 365
0.0437
LYS 366
0.0644
PRO 367
0.0794
GLU 368
0.0825
GLN 369
0.0715
VAL 370
0.0770
GLU 371
0.1068
ARG 372
0.0637
LEU 373
0.0469
THR 374
0.0346
LYS 375
0.0536
GLU 376
0.0908
PHE 377
0.0525
SER 378
0.0398
ILE 379
0.0289
TYR 380
0.0120
MET 381
0.0305
THR 382
0.0545
LYS 383
0.0720
ASP 384
0.0788
GLY 385
0.0484
ARG 386
0.0423
ILE 387
0.0466
SER 388
0.0359
VAL 389
0.0476
ALA 390
0.0426
GLY 391
0.0604
VAL 392
0.0667
ALA 393
0.0630
SER 394
0.0391
SER 395
0.0536
ASN 396
0.0562
VAL 397
0.0117
GLY 398
0.0354
TYR 399
0.0419
LEU 400
0.0062
ALA 401
0.0245
HIS 402
0.0362
ALA 403
0.0357
ILE 404
0.0333
HIS 405
0.0392
GLN 406
0.0614
VAL 408
0.0639
THR 409
0.0630
LYS 410
0.0626
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.