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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 = 0.1394
SER 3
0.0241
SER 4
0.0364
TRP 5
0.0582
TRP 6
0.0555
SER 7
0.0507
HIS 8
0.0631
VAL 9
0.0911
GLU 10
0.0960
MET 11
0.0948
GLY 12
0.0803
PRO 13
0.0537
PRO 14
0.1394
ASP 15
0.1114
PRO 16
0.0347
ILE 17
0.0492
LEU 18
0.0570
GLY 19
0.0473
VAL 20
0.0504
THR 21
0.0640
GLU 22
0.0654
ALA 23
0.0637
PHE 24
0.0504
LYS 25
0.0357
ARG 26
0.0676
ASP 27
0.0497
THR 28
0.0510
ASN 29
0.0192
SER 30
0.0306
LYS 31
0.0329
LYS 32
0.0441
MET 33
0.0233
ASN 34
0.0290
LEU 35
0.0332
GLY 36
0.0282
VAL 37
0.0158
GLY 38
0.0073
ALA 39
0.0309
TYR 40
0.0363
ARG 41
0.0429
ASP 42
0.0694
ASP 43
0.0778
ASN 44
0.1188
GLY 45
0.0586
LYS 46
0.0756
PRO 47
0.0447
TYR 48
0.0559
VAL 49
0.0439
LEU 50
0.0304
ASN 51
0.0189
CYS 52
0.0086
VAL 53
0.0227
ARG 54
0.0210
LYS 55
0.0177
ALA 56
0.0251
GLU 57
0.0172
ALA 58
0.0284
MET 59
0.0500
ILE 60
0.0705
ALA 61
0.0744
ALA 62
0.0404
LYS 63
0.0491
LYS 64
0.0119
MET 66
0.0410
ASP 67
0.0318
LYS 68
0.0277
GLU 69
0.0698
TYR 70
0.0323
LEU 71
0.0210
PRO 72
0.0109
ILE 73
0.0129
ALA 74
0.0313
GLY 75
0.0170
LEU 76
0.0322
ALA 77
0.0630
ASP 78
0.0710
PHE 79
0.0394
THR 80
0.0587
ARG 81
0.0723
ALA 82
0.0764
SER 83
0.0737
ALA 84
0.0589
GLU 85
0.0588
LEU 86
0.0654
ALA 87
0.0601
LEU 88
0.0470
GLY 89
0.0314
GLU 90
0.0312
ASN 91
0.0669
SER 92
0.0381
GLU 93
0.0436
ALA 94
0.0187
PHE 95
0.0138
LYS 96
0.0765
SER 97
0.0610
GLY 98
0.0418
ARG 99
0.0186
TYR 100
0.0188
VAL 101
0.0216
THR 102
0.0368
VAL 103
0.0342
GLN 104
0.0309
GLY 105
0.0391
ILE 106
0.0408
SER 107
0.0453
GLY 108
0.0360
THR 109
0.0332
GLY 110
0.0354
SER 111
0.0314
LEU 112
0.0187
ARG 113
0.0282
VAL 114
0.0195
GLY 115
0.0192
ALA 116
0.0439
ASN 117
0.0510
PHE 118
0.0538
LEU 119
0.0562
GLN 120
0.0507
ARG 121
0.0585
PHE 122
0.0549
PHE 123
0.0815
LYS 124
0.0894
PHE 125
0.0763
SER 126
0.0252
ARG 129
0.0108
ASP 130
0.0382
VAL 133
0.0480
TYR 134
0.0562
LEU 135
0.0650
PRO 136
0.0596
LYS 137
0.0439
PRO 138
0.0320
SER 139
0.0457
TRP 140
0.0837
GLY 141
0.1192
ASN 142
0.0750
HIS 143
0.0458
THR 144
0.0510
PRO 145
0.0650
ILE 146
0.0559
PHE 147
0.0559
ARG 148
0.0597
ASP 149
0.0576
ALA 150
0.0550
GLY 151
0.0420
LEU 152
0.0452
GLN 154
0.0501
LEU 155
0.0526
GLN 156
0.0572
ALA 157
0.0724
TYR 158
0.0914
ARG 159
0.0839
TYR 160
0.0607
TYR 161
0.0352
ASP 162
0.0230
PRO 163
0.0389
LYS 164
0.0657
THR 165
0.0472
CYS 166
0.0347
SER 167
0.0339
LEU 168
0.0523
ASP 169
0.0497
PHE 170
0.0701
THR 171
0.0763
GLY 172
0.0624
ALA 173
0.0585
MET 174
0.0269
GLU 175
0.0569
ASP 176
0.0667
ILE 177
0.0401
SER 178
0.0756
LYS 179
0.1170
ILE 180
0.0590
PRO 181
0.0765
GLU 182
0.0507
LYS 183
0.0427
SER 184
0.0598
ILE 185
0.0620
ILE 186
0.0578
LEU 187
0.0504
LEU 188
0.0429
HIS 189
0.0265
ALA 190
0.0245
CYS 191
0.0057
ALA 192
0.0215
HIS 193
0.0216
ASN 194
0.0192
PRO 195
0.0175
THR 196
0.0206
GLY 197
0.0221
VAL 198
0.0219
ASP 199
0.0434
PRO 200
0.0673
ARG 201
0.1114
GLN 202
0.0215
GLU 203
0.0271
GLN 204
0.0477
TRP 205
0.0416
LYS 206
0.0487
GLU 207
0.0744
LEU 208
0.0907
ALA 209
0.0378
SER 210
0.0874
VAL 211
0.0681
VAL 212
0.0464
LYS 213
0.0368
LYS 214
0.0813
ARG 215
0.0699
ASN 216
0.0406
LEU 217
0.0672
LEU 218
0.0657
ALA 219
0.0634
TYR 220
0.0486
PHE 221
0.0361
ASP 222
0.0199
MET 223
0.0115
ALA 224
0.0123
TYR 225
0.0202
GLN 226
0.0156
GLY 227
0.0156
PHE 228
0.0182
ALA 229
0.0236
SER 230
0.0266
GLY 231
0.0213
ASP 232
0.0307
ILE 233
0.0357
ASN 234
0.0418
ARG 235
0.0500
ASP 236
0.0239
ALA 237
0.0430
TRP 238
0.0362
ALA 239
0.0356
LEU 240
0.0448
ARG 241
0.0921
HIS 242
0.0768
PHE 243
0.0559
ILE 244
0.0826
GLU 245
0.0944
GLN 246
0.0654
GLY 247
0.0616
ILE 248
0.0373
ASP 249
0.0645
VAL 250
0.0657
VAL 251
0.0332
LEU 252
0.0109
SER 253
0.0239
GLN 254
0.0383
SER 255
0.0482
TYR 256
0.0350
ALA 257
0.0403
LYS 258
0.0308
ASN 259
0.0240
MET 260
0.0320
GLY 261
0.0421
LEU 262
0.0490
TYR 263
0.0816
GLY 264
0.1111
GLU 265
0.0581
ARG 266
0.0417
ALA 267
0.0312
GLY 268
0.0444
ALA 269
0.0352
PHE 270
0.0327
THR 271
0.0256
VAL 272
0.0114
ILE 273
0.0263
CYS 274
0.0378
ARG 275
0.0484
ASP 276
0.0429
ALA 277
0.0459
GLU 278
0.0597
GLU 279
0.0523
ALA 280
0.0162
LYS 281
0.0449
ARG 282
0.0646
VAL 283
0.0483
GLU 284
0.0479
SER 285
0.0558
GLN 286
0.0281
LEU 287
0.0169
LYS 288
0.0228
ILE 289
0.0134
LEU 290
0.0114
ILE 291
0.0221
ARG 292
0.0269
PRO 293
0.0268
MET 294
0.0188
TYR 295
0.0362
SER 296
0.0276
ASN 297
0.0240
PRO 298
0.0250
PRO 299
0.0291
MET 300
0.0352
ASN 301
0.0542
GLY 302
0.0369
ALA 303
0.0248
ARG 304
0.0375
ILE 305
0.0380
ALA 306
0.0198
SER 307
0.0181
LEU 308
0.0133
ILE 309
0.0046
LEU 310
0.0673
ASN 311
0.0992
THR 312
0.0562
PRO 313
0.0419
GLU 314
0.0875
LEU 315
0.0268
ARG 316
0.0319
LYS 317
0.0574
GLU 318
0.0338
TRP 319
0.0219
LEU 320
0.0072
VAL 321
0.0302
GLU 322
0.0121
VAL 323
0.0160
LYS 324
0.0214
GLY 325
0.0354
MET 326
0.0201
ALA 327
0.0233
ASP 328
0.0402
ARG 329
0.0248
ILE 330
0.0190
ILE 331
0.0320
SER 332
0.0346
MET 333
0.0346
ARG 334
0.0675
THR 335
0.0682
GLN 336
0.0620
LEU 337
0.0802
VAL 338
0.1206
SER 339
0.0979
ASN 340
0.0462
LEU 341
0.0446
LYS 342
0.0503
LYS 343
0.0613
GLU 344
0.0176
GLY 345
0.0278
SER 346
0.0307
SER 347
0.0203
HIS 348
0.0544
ASN 349
0.1102
TRP 350
0.0710
GLN 351
0.0150
HIS 352
0.0403
ILE 353
0.0505
THR 354
0.0468
ASP 355
0.0298
GLN 356
0.0305
ILE 357
0.0220
GLY 358
0.0205
MET 359
0.0219
PHE 360
0.0149
CYS 361
0.0322
PHE 362
0.0297
THR 363
0.0325
GLY 364
0.0570
LEU 365
0.0495
LYS 366
0.0431
PRO 367
0.0322
GLU 368
0.0286
GLN 369
0.0215
VAL 370
0.0239
GLU 371
0.0177
ARG 372
0.0197
LEU 373
0.0242
THR 374
0.0205
LYS 375
0.0167
GLU 376
0.0238
PHE 377
0.0278
SER 378
0.0241
ILE 379
0.0288
TYR 380
0.0307
MET 381
0.0326
THR 382
0.0224
LYS 383
0.0163
ASP 384
0.0250
GLY 385
0.0255
ARG 386
0.0241
ILE 387
0.0248
SER 388
0.0109
VAL 389
0.0196
ALA 390
0.0248
GLY 391
0.0336
VAL 392
0.0357
ALA 393
0.0419
SER 394
0.0450
SER 395
0.0702
ASN 396
0.0572
VAL 397
0.0359
GLY 398
0.0369
TYR 399
0.0633
LEU 400
0.1139
ALA 401
0.0701
HIS 402
0.0696
ALA 403
0.0539
ILE 404
0.0401
HIS 405
0.0041
GLN 406
0.0359
VAL 408
0.0276
THR 409
0.0546
LYS 410
0.0636
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.