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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 = 0.1358
ALA 1
0.0441
SER 2
0.0292
SER 3
0.0349
THR 4
0.0225
ASN 5
0.0195
LEU 6
0.0177
LYS 7
0.0163
ASP 8
0.0156
VAL 9
0.0154
LEU 10
0.0106
ALA 11
0.0082
LEU 13
0.0095
ILE 14
0.0103
PRO 15
0.0100
LYS 16
0.0078
GLU 17
0.0154
GLN 18
0.0066
ALA 19
0.0272
ARG 20
0.0432
ILE 21
0.0264
LYS 22
0.0147
THR 23
0.0420
PHE 24
0.0380
ARG 25
0.0175
GLN 26
0.0204
GLN 27
0.0166
HIS 28
0.0215
GLY 29
0.0170
THR 31
0.0176
ALA 32
0.0289
GLY 34
0.0571
GLN 35
0.1118
ILE 36
0.0650
THR 37
0.0259
VAL 38
0.0422
ASP 39
0.0449
MET 40
0.0306
SER 41
0.0816
TYR 42
0.0831
GLY 43
0.0474
GLY 44
0.1157
MET 45
0.0810
ARG 46
0.0778
GLY 47
0.0813
MET 48
0.0782
LYS 49
0.0712
GLY 50
0.0676
LEU 51
0.0344
TYR 53
0.0395
GLU 54
0.0400
THR 55
0.0389
SER 56
0.0339
VAL 57
0.0302
LEU 58
0.0150
ASP 59
0.0161
PRO 60
0.0180
ASP 61
0.0329
GLU 62
0.0201
GLY 63
0.0192
ILE 64
0.0193
ARG 65
0.0268
PHE 66
0.0325
ARG 67
0.0408
GLY 68
0.0353
PHE 69
0.0312
SER 70
0.0275
ILE 71
0.0086
PRO 72
0.0170
GLU 73
0.0388
CYS 74
0.0310
GLN 75
0.0294
LYS 76
0.0360
LEU 77
0.0449
LEU 78
0.0427
PRO 79
0.0425
LYS 80
0.0414
GLY 82
0.0436
GLY 84
0.0299
GLU 86
0.0266
PRO 87
0.0390
LEU 88
0.0444
PRO 89
0.0358
GLU 90
0.0363
GLY 91
0.0427
LEU 92
0.0389
PHE 93
0.0347
TRP 94
0.0356
LEU 95
0.0400
LEU 96
0.0387
VAL 97
0.0350
THR 98
0.0427
GLY 99
0.0479
GLN 100
0.0479
ILE 101
0.0522
PRO 102
0.0444
THR 103
0.0511
GLN 106
0.0357
VAL 107
0.0402
SER 108
0.0453
TRP 109
0.0399
SER 111
0.0427
LYS 112
0.0449
GLU 113
0.0375
TRP 114
0.0398
ALA 115
0.0504
LYS 116
0.0479
ARG 117
0.0418
ALA 118
0.0435
ALA 119
0.0448
LEU 120
0.0358
PRO 121
0.0510
SER 122
0.0580
HIS 123
0.0558
VAL 124
0.0458
VAL 125
0.0589
THR 126
0.0787
MET 127
0.0670
LEU 128
0.0452
ASP 129
0.0574
ASN 130
0.0678
PHE 131
0.0588
PRO 132
0.0716
THR 133
0.0593
ASN 134
0.0937
LEU 135
0.0601
HIS 136
0.0476
PRO 137
0.0276
MET 138
0.0228
SER 139
0.0202
GLN 140
0.0096
LEU 141
0.0092
SER 142
0.0103
ALA 143
0.0106
ALA 144
0.0143
ILE 145
0.0101
THR 146
0.0050
ALA 147
0.0186
LEU 148
0.0194
ASN 149
0.0078
SER 150
0.0089
GLU 151
0.0160
SER 152
0.0141
ASN 153
0.0134
PHE 154
0.0131
ALA 155
0.0138
ARG 156
0.0324
ALA 157
0.0138
TYR 158
0.0299
ALA 159
0.0777
GLU 160
0.0618
GLY 161
0.0446
ILE 162
0.0367
ARG 164
0.1064
THR 165
0.1046
LYS 166
0.0614
TYR 167
0.0226
TRP 168
0.0100
GLU 169
0.0253
VAL 171
0.0118
TYR 172
0.0186
GLU 173
0.0208
ALA 175
0.0213
MET 176
0.0262
ASP 177
0.0206
LEU 178
0.0192
ILE 179
0.0294
ALA 180
0.0334
LYS 181
0.0300
LEU 182
0.0267
PRO 183
0.0319
CYS 184
0.0352
VAL 185
0.0240
ALA 186
0.0251
ALA 187
0.0400
LYS 188
0.0335
ILE 189
0.0205
TYR 190
0.0374
ARG 191
0.0509
ASN 192
0.0288
LEU 193
0.0339
TYR 194
0.0718
ARG 195
0.0800
ALA 196
0.0686
GLY 197
0.0522
SER 198
0.0929
SER 199
0.0749
ILE 200
0.0533
GLY 201
0.0577
ALA 202
0.0632
ILE 203
0.0526
ASP 204
0.0602
SER 205
0.0614
LYS 206
0.0684
LEU 207
0.0628
ASP 208
0.0488
TRP 209
0.0367
SER 210
0.0384
HIS 211
0.0464
ASN 212
0.0449
PHE 213
0.0413
THR 214
0.0477
ASN 215
0.0494
MET 216
0.0473
LEU 217
0.0596
GLY 218
0.0492
TYR 219
0.0353
THR 220
0.0387
ASP 221
0.0388
GLN 223
0.0382
PHE 224
0.0380
THR 225
0.0389
GLU 226
0.0331
LEU 227
0.0290
MET 228
0.0313
ARG 229
0.0283
LEU 230
0.0319
TYR 231
0.0257
LEU 232
0.0290
THR 233
0.0286
ILE 234
0.0251
HIS 235
0.0278
SER 236
0.0298
ASP 237
0.0348
HIS 238
0.0335
GLU 239
0.0339
GLY 240
0.0358
GLY 241
0.0280
ASN 242
0.0340
VAL 243
0.0367
SER 244
0.0356
ALA 245
0.0363
HIS 246
0.0368
THR 247
0.0352
SER 248
0.0324
HIS 249
0.0302
LEU 250
0.0303
VAL 251
0.0273
GLY 252
0.0231
SER 253
0.0193
ALA 254
0.0184
LEU 255
0.0126
SER 256
0.0177
ASP 257
0.0170
PRO 258
0.0197
TYR 259
0.0183
LEU 260
0.0181
SER 261
0.0276
PHE 262
0.0262
ALA 263
0.0234
ALA 264
0.0266
ALA 265
0.0324
MET 266
0.0251
ASN 267
0.0240
GLY 268
0.0291
LEU 269
0.0261
ALA 270
0.0228
GLY 271
0.0203
PRO 272
0.0156
LEU 273
0.0152
HIS 274
0.0108
GLY 275
0.0141
LEU 276
0.0138
ALA 277
0.0289
ASN 278
0.0296
GLN 279
0.0172
GLU 280
0.0313
VAL 281
0.0363
LEU 282
0.0353
TRP 284
0.0300
LEU 285
0.0321
GLN 287
0.0252
LEU 288
0.0165
GLN 289
0.0349
LYS 290
0.0668
ASP 298
0.0533
LEU 301
0.0499
ARG 302
0.0657
ASP 303
0.0767
TYR 304
0.0604
ILE 305
0.0630
TRP 306
0.0789
ASN 307
0.0785
THR 308
0.0763
LEU 309
0.1013
ASN 310
0.1190
SER 311
0.0977
GLY 312
0.1358
ARG 313
0.1049
VAL 314
0.0958
VAL 315
0.0705
PRO 316
0.0597
GLY 317
0.0645
TYR 318
0.0640
GLY 319
0.0765
HIS 320
0.0958
ALA 321
0.1251
VAL 322
0.0318
LEU 323
0.0363
ARG 324
0.0372
LYS 325
0.0428
THR 326
0.0494
ASP 327
0.0572
PRO 328
0.0620
ARG 329
0.0520
TYR 330
0.0636
THR 331
0.0646
CYS 332
0.0617
GLN 333
0.0569
ARG 334
0.0736
GLU 335
0.0898
PHE 336
0.0866
ALA 337
0.0815
LEU 338
0.1026
LYS 339
0.1165
HIS 340
0.0978
LEU 341
0.0903
PRO 342
0.0959
ASP 344
0.0790
PRO 345
0.0590
MET 346
0.0467
PHE 347
0.0596
LYS 348
0.0569
LEU 349
0.0340
VAL 350
0.0480
ALA 351
0.0590
GLN 352
0.0381
LEU 353
0.0483
TYR 354
0.0626
LYS 355
0.0576
ILE 356
0.0623
VAL 357
0.0625
PRO 358
0.0688
ASN 359
0.0796
VAL 360
0.0728
LEU 361
0.0749
LEU 362
0.0869
GLU 363
0.0880
GLN 364
0.0930
GLY 365
0.0907
ALA 367
0.0850
ASN 369
0.0794
PRO 370
0.0652
TRP 371
0.0579
PRO 372
0.0541
ASN 373
0.0681
VAL 374
0.0715
ASP 375
0.0588
ALA 376
0.0522
HIS 377
0.0551
SER 378
0.0466
GLY 379
0.0371
VAL 380
0.0431
LEU 381
0.0506
LEU 382
0.0353
GLN 383
0.0423
TYR 384
0.0634
TYR 385
0.0418
GLY 386
0.0421
MET 387
0.0398
THR 388
0.0330
GLU 389
0.0392
MET 390
0.0280
ASN 391
0.0297
TYR 392
0.0331
TYR 393
0.0157
THR 394
0.0229
VAL 395
0.0246
LEU 396
0.0315
PHE 397
0.0317
GLY 398
0.0287
VAL 399
0.0304
SER 400
0.0349
ARG 401
0.0337
ALA 402
0.0322
LEU 403
0.0341
GLY 404
0.0362
VAL 405
0.0346
LEU 406
0.0324
ALA 407
0.0358
GLN 408
0.0364
LEU 409
0.0310
ILE 410
0.0235
TRP 411
0.0264
SER 412
0.0361
ARG 413
0.0247
ALA 414
0.0095
LEU 415
0.0274
GLY 416
0.0489
PHE 417
0.0894
PRO 418
0.0676
LEU 419
0.0230
GLU 420
0.0581
ARG 421
0.1094
PRO 422
0.1056
LYS 423
0.1002
SER 424
0.0205
MET 425
0.0760
SER 426
0.0716
THR 427
0.0533
GLY 429
0.0630
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.