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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 = 0.1470
SER 3
0.0845
SER 4
0.0345
TRP 5
0.0085
TRP 6
0.0665
SER 7
0.0749
HIS 8
0.0526
VAL 9
0.0624
GLU 10
0.0901
MET 11
0.0174
GLY 12
0.1130
PRO 13
0.0675
PRO 14
0.1254
ASP 15
0.0831
PRO 16
0.0902
ILE 17
0.0903
LEU 18
0.1057
GLY 19
0.1068
VAL 20
0.0995
THR 21
0.0799
GLU 22
0.0588
ALA 23
0.0704
PHE 24
0.0498
LYS 25
0.0548
ARG 26
0.1244
ASP 27
0.0368
THR 28
0.1172
ASN 29
0.0449
SER 30
0.0690
LYS 31
0.0593
LYS 32
0.0385
MET 33
0.0295
ASN 34
0.0167
LEU 35
0.0313
GLY 36
0.0426
VAL 37
0.0507
GLY 38
0.0391
ALA 39
0.0330
TYR 40
0.0452
ARG 41
0.0534
ASP 42
0.0532
ASP 43
0.0460
ASN 44
0.0542
GLY 45
0.0551
LYS 46
0.0627
PRO 47
0.0658
TYR 48
0.0483
VAL 49
0.0359
LEU 50
0.0506
ASN 51
0.0610
CYS 52
0.0558
VAL 53
0.0555
ARG 54
0.1070
LYS 55
0.0846
ALA 56
0.0576
GLU 57
0.0510
ALA 58
0.0527
MET 59
0.0572
ILE 60
0.0634
ALA 61
0.0591
ALA 62
0.0461
LYS 63
0.0135
LYS 64
0.0260
MET 66
0.0339
ASP 67
0.0529
LYS 68
0.0483
GLU 69
0.0850
TYR 70
0.0407
LEU 71
0.0374
PRO 72
0.0472
ILE 73
0.0596
ALA 74
0.0410
GLY 75
0.0117
LEU 76
0.0196
ALA 77
0.0350
ASP 78
0.0383
PHE 79
0.0345
THR 80
0.0302
ARG 81
0.0319
ALA 82
0.0399
SER 83
0.0393
ALA 84
0.0253
GLU 85
0.0349
LEU 86
0.0474
ALA 87
0.0536
LEU 88
0.0636
GLY 89
0.0596
GLU 90
0.0869
ASN 91
0.1459
SER 92
0.0881
GLU 93
0.0487
ALA 94
0.0475
PHE 95
0.0390
LYS 96
0.0453
SER 97
0.0224
GLY 98
0.0228
ARG 99
0.0285
TYR 100
0.0320
VAL 101
0.0326
THR 102
0.0084
VAL 103
0.0070
GLN 104
0.0076
GLY 105
0.0142
ILE 106
0.0215
SER 107
0.0243
GLY 108
0.0220
THR 109
0.0227
GLY 110
0.0234
SER 111
0.0206
LEU 112
0.0130
ARG 113
0.0231
VAL 114
0.0213
GLY 115
0.0240
ALA 116
0.0230
ASN 117
0.0241
PHE 118
0.0327
LEU 119
0.0273
GLN 120
0.0242
ARG 121
0.0551
PHE 122
0.0748
PHE 123
0.0406
LYS 124
0.0507
PHE 125
0.0658
SER 126
0.0511
ARG 129
0.0368
ASP 130
0.0478
VAL 133
0.0320
TYR 134
0.0387
LEU 135
0.0447
PRO 136
0.0521
LYS 137
0.0554
PRO 138
0.0570
SER 139
0.0712
TRP 140
0.0785
GLY 141
0.0885
ASN 142
0.0414
HIS 143
0.0241
THR 144
0.0646
PRO 145
0.0804
ILE 146
0.0542
PHE 147
0.0553
ARG 148
0.0812
ASP 149
0.0834
ALA 150
0.0624
GLY 151
0.0538
LEU 152
0.0418
GLN 154
0.0620
LEU 155
0.0598
GLN 156
0.0694
ALA 157
0.0594
TYR 158
0.0586
ARG 159
0.0676
TYR 160
0.0521
TYR 161
0.0447
ASP 162
0.0348
PRO 163
0.0235
LYS 164
0.0251
THR 165
0.0168
CYS 166
0.0252
SER 167
0.0301
LEU 168
0.0346
ASP 169
0.0417
PHE 170
0.0255
THR 171
0.0431
GLY 172
0.0572
ALA 173
0.0441
MET 174
0.0334
GLU 175
0.0563
ASP 176
0.0556
ILE 177
0.0229
SER 178
0.0287
LYS 179
0.0372
ILE 180
0.0283
PRO 181
0.0251
GLU 182
0.0258
LYS 183
0.0320
SER 184
0.0396
ILE 185
0.0374
ILE 186
0.0342
LEU 187
0.0326
LEU 188
0.0269
HIS 189
0.0255
ALA 190
0.0237
CYS 191
0.0235
ALA 192
0.0361
HIS 193
0.0429
ASN 194
0.0515
PRO 195
0.0501
THR 196
0.0458
GLY 197
0.0496
VAL 198
0.0446
ASP 199
0.0514
PRO 200
0.0234
ARG 201
0.0294
GLN 202
0.0465
GLU 203
0.0491
GLN 204
0.0236
TRP 205
0.0188
LYS 206
0.0361
GLU 207
0.0373
LEU 208
0.0302
ALA 209
0.0270
SER 210
0.0218
VAL 211
0.0225
VAL 212
0.0191
LYS 213
0.0185
LYS 214
0.0138
ARG 215
0.0162
ASN 216
0.0220
LEU 217
0.0219
LEU 218
0.0249
ALA 219
0.0224
TYR 220
0.0233
PHE 221
0.0195
ASP 222
0.0074
MET 223
0.0231
ALA 224
0.0225
TYR 225
0.0174
GLN 226
0.0187
GLY 227
0.0178
PHE 228
0.0199
ALA 229
0.0298
SER 230
0.0356
GLY 231
0.0324
ASP 232
0.0435
ILE 233
0.0303
ASN 234
0.0312
ARG 235
0.0379
ASP 236
0.0180
ALA 237
0.0175
TRP 238
0.0058
ALA 239
0.0031
LEU 240
0.0057
ARG 241
0.0312
HIS 242
0.0275
PHE 243
0.0278
ILE 244
0.0346
GLU 245
0.0347
GLN 246
0.0374
GLY 247
0.0276
ILE 248
0.0285
ASP 249
0.0329
VAL 250
0.0256
VAL 251
0.0194
LEU 252
0.0093
SER 253
0.0176
GLN 254
0.0259
SER 255
0.0329
TYR 256
0.0182
ALA 257
0.0129
LYS 258
0.0120
ASN 259
0.0228
MET 260
0.0246
GLY 261
0.0281
LEU 262
0.0102
TYR 263
0.0089
GLY 264
0.0128
GLU 265
0.0238
ARG 266
0.0202
ALA 267
0.0172
GLY 268
0.0225
ALA 269
0.0181
PHE 270
0.0143
THR 271
0.0242
VAL 272
0.0358
ILE 273
0.0427
CYS 274
0.0319
ARG 275
0.0222
ASP 276
0.0160
ALA 277
0.0256
GLU 278
0.0489
GLU 279
0.0468
ALA 280
0.0396
LYS 281
0.0648
ARG 282
0.0608
VAL 283
0.0503
GLU 284
0.0551
SER 285
0.0507
GLN 286
0.0434
LEU 287
0.0480
LYS 288
0.0524
ILE 289
0.0384
LEU 290
0.0496
ILE 291
0.0574
ARG 292
0.0542
PRO 293
0.1470
MET 294
0.1398
TYR 295
0.0557
SER 296
0.0707
ASN 297
0.0639
PRO 298
0.0263
PRO 299
0.0153
MET 300
0.0094
ASN 301
0.0236
GLY 302
0.0236
ALA 303
0.0236
ARG 304
0.0420
ILE 305
0.0434
ALA 306
0.0450
SER 307
0.0381
LEU 308
0.0265
ILE 309
0.0359
LEU 310
0.0445
ASN 311
0.0324
THR 312
0.0160
PRO 313
0.0602
GLU 314
0.0517
LEU 315
0.0389
ARG 316
0.0261
LYS 317
0.0180
GLU 318
0.0458
TRP 319
0.0470
LEU 320
0.0460
VAL 321
0.0479
GLU 322
0.0294
VAL 323
0.0275
LYS 324
0.0277
GLY 325
0.0244
MET 326
0.0235
ALA 327
0.0309
ASP 328
0.0334
ARG 329
0.0347
ILE 330
0.0387
ILE 331
0.0476
SER 332
0.0411
MET 333
0.0425
ARG 334
0.0565
THR 335
0.0563
GLN 336
0.0566
LEU 337
0.0571
VAL 338
0.0466
SER 339
0.0344
ASN 340
0.0271
LEU 341
0.0305
LYS 342
0.0090
LYS 343
0.0335
GLU 344
0.0561
GLY 345
0.0423
SER 346
0.0091
SER 347
0.0381
HIS 348
0.0552
ASN 349
0.0596
TRP 350
0.0244
GLN 351
0.0407
HIS 352
0.0301
ILE 353
0.0316
THR 354
0.0447
ASP 355
0.0379
GLN 356
0.0390
ILE 357
0.0506
GLY 358
0.0370
MET 359
0.0316
PHE 360
0.0407
CYS 361
0.0510
PHE 362
0.0261
THR 363
0.0386
GLY 364
0.0723
LEU 365
0.0709
LYS 366
0.0713
PRO 367
0.0815
GLU 368
0.1104
GLN 369
0.0868
VAL 370
0.0707
GLU 371
0.0737
ARG 372
0.0505
LEU 373
0.0367
THR 374
0.0643
LYS 375
0.0785
GLU 376
0.0619
PHE 377
0.0281
SER 378
0.0381
ILE 379
0.0460
TYR 380
0.0291
MET 381
0.0464
THR 382
0.0515
LYS 383
0.0282
ASP 384
0.0258
GLY 385
0.0390
ARG 386
0.0465
ILE 387
0.0477
SER 388
0.0276
VAL 389
0.0255
ALA 390
0.0318
GLY 391
0.0311
VAL 392
0.0506
ALA 393
0.0462
SER 394
0.0420
SER 395
0.0579
ASN 396
0.0665
VAL 397
0.0634
GLY 398
0.0612
TYR 399
0.0927
LEU 400
0.1300
ALA 401
0.1060
HIS 402
0.1120
ALA 403
0.0823
ILE 404
0.0875
HIS 405
0.0929
GLN 406
0.0644
VAL 408
0.0520
THR 409
0.0532
LYS 410
0.0469
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.