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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 = 0.2596
ALA 1
0.0969
SER 2
0.0766
SER 3
0.1053
THR 4
0.0859
ASN 5
0.0739
LEU 6
0.0845
LYS 7
0.1106
ASP 8
0.0885
VAL 9
0.0959
LEU 10
0.0620
ALA 11
0.0680
LEU 13
0.0811
ILE 14
0.0678
PRO 15
0.0903
LYS 16
0.0612
GLU 17
0.0425
GLN 18
0.1098
ALA 19
0.0405
ARG 20
0.0454
ILE 21
0.1078
LYS 22
0.0463
THR 23
0.0461
PHE 24
0.0226
ARG 25
0.1099
GLN 26
0.0531
GLN 27
0.1062
HIS 28
0.0859
GLY 29
0.0720
THR 31
0.0578
ALA 32
0.0493
GLY 34
0.0743
GLN 35
0.0289
ILE 36
0.0719
THR 37
0.0554
VAL 38
0.0322
ASP 39
0.0116
MET 40
0.0107
SER 41
0.0177
TYR 42
0.0226
GLY 43
0.0187
GLY 44
0.0118
MET 45
0.0071
ARG 46
0.0043
GLY 47
0.0079
MET 48
0.0103
LYS 49
0.0251
GLY 50
0.0497
LEU 51
0.1207
TYR 53
0.0498
GLU 54
0.0540
THR 55
0.0416
SER 56
0.0427
VAL 57
0.0532
LEU 58
0.0498
ASP 59
0.0181
PRO 60
0.0326
ASP 61
0.0343
GLU 62
0.0242
GLY 63
0.0309
ILE 64
0.0570
ARG 65
0.0623
PHE 66
0.0364
ARG 67
0.0469
GLY 68
0.0818
PHE 69
0.0684
SER 70
0.1235
ILE 71
0.0449
PRO 72
0.0657
GLU 73
0.0288
CYS 74
0.0168
GLN 75
0.0365
LYS 76
0.0370
LEU 77
0.0214
LEU 78
0.0300
PRO 79
0.0281
LYS 80
0.0310
GLY 82
0.0681
GLY 84
0.0305
GLU 86
0.0275
PRO 87
0.0250
LEU 88
0.0238
PRO 89
0.0319
GLU 90
0.0348
GLY 91
0.0359
LEU 92
0.0312
PHE 93
0.0436
TRP 94
0.0457
LEU 95
0.0396
LEU 96
0.0365
VAL 97
0.0465
THR 98
0.0476
GLY 99
0.0440
GLN 100
0.0622
ILE 101
0.0380
PRO 102
0.0433
THR 103
0.0379
GLN 106
0.0450
VAL 107
0.0267
SER 108
0.0266
TRP 109
0.0495
SER 111
0.0210
LYS 112
0.0056
GLU 113
0.0292
TRP 114
0.0179
ALA 115
0.0168
LYS 116
0.0151
ARG 117
0.0056
ALA 118
0.0081
ALA 119
0.0276
LEU 120
0.0761
PRO 121
0.1043
SER 122
0.0979
HIS 123
0.1076
VAL 124
0.0968
VAL 125
0.0697
THR 126
0.0910
MET 127
0.1016
LEU 128
0.0520
ASP 129
0.0585
ASN 130
0.1669
PHE 131
0.0778
PRO 132
0.0740
THR 133
0.1378
ASN 134
0.2596
LEU 135
0.1653
HIS 136
0.0728
PRO 137
0.0181
MET 138
0.0396
SER 139
0.0468
GLN 140
0.0500
LEU 141
0.0436
SER 142
0.0462
ALA 143
0.0389
ALA 144
0.0337
ILE 145
0.0238
THR 146
0.0356
ALA 147
0.0529
LEU 148
0.0452
ASN 149
0.0490
SER 150
0.0754
GLU 151
0.0586
SER 152
0.0181
ASN 153
0.0158
PHE 154
0.0123
ALA 155
0.0125
ARG 156
0.0155
ALA 157
0.0155
TYR 158
0.0152
ALA 159
0.0220
GLU 160
0.0040
GLY 161
0.0184
ILE 162
0.0347
ARG 164
0.0293
THR 165
0.0365
LYS 166
0.0376
TYR 167
0.0259
TRP 168
0.0292
GLU 169
0.0250
VAL 171
0.0188
TYR 172
0.0182
GLU 173
0.0106
ALA 175
0.0170
MET 176
0.0131
ASP 177
0.0068
LEU 178
0.0068
ILE 179
0.0147
ALA 180
0.0146
LYS 181
0.0200
LEU 182
0.0391
PRO 183
0.0362
CYS 184
0.0263
VAL 185
0.0370
ALA 186
0.0466
ALA 187
0.0353
LYS 188
0.0288
ILE 189
0.0326
TYR 190
0.0542
ARG 191
0.0233
ASN 192
0.0423
LEU 193
0.0458
TYR 194
0.0799
ARG 195
0.0439
ALA 196
0.0614
GLY 197
0.0520
SER 198
0.0455
SER 199
0.0864
ILE 200
0.0289
GLY 201
0.0845
ALA 202
0.0466
ILE 203
0.0434
ASP 204
0.0427
SER 205
0.0411
LYS 206
0.0443
LEU 207
0.0394
ASP 208
0.0270
TRP 209
0.0208
SER 210
0.0303
HIS 211
0.0410
ASN 212
0.0476
PHE 213
0.0444
THR 214
0.0475
ASN 215
0.0430
MET 216
0.0382
LEU 217
0.0402
GLY 218
0.0535
TYR 219
0.0392
THR 220
0.0289
ASP 221
0.0637
GLN 223
0.0978
PHE 224
0.0673
THR 225
0.0236
GLU 226
0.0254
LEU 227
0.0300
MET 228
0.0189
ARG 229
0.0141
LEU 230
0.0222
TYR 231
0.0262
LEU 232
0.0273
THR 233
0.0242
ILE 234
0.0148
HIS 235
0.0247
SER 236
0.0154
ASP 237
0.0196
HIS 238
0.0371
GLU 239
0.0430
GLY 240
0.0394
GLY 241
0.0459
ASN 242
0.0390
VAL 243
0.0361
SER 244
0.0219
ALA 245
0.0182
HIS 246
0.0406
THR 247
0.0287
SER 248
0.0160
HIS 249
0.0218
LEU 250
0.0385
VAL 251
0.0272
GLY 252
0.0074
SER 253
0.0088
ALA 254
0.0120
LEU 255
0.0189
SER 256
0.0095
ASP 257
0.0101
PRO 258
0.0107
TYR 259
0.0109
LEU 260
0.0140
SER 261
0.0127
PHE 262
0.0202
ALA 263
0.0369
ALA 264
0.0306
ALA 265
0.0263
MET 266
0.0354
ASN 267
0.0423
GLY 268
0.0387
LEU 269
0.0294
ALA 270
0.0428
GLY 271
0.0511
PRO 272
0.0463
LEU 273
0.0431
HIS 274
0.0215
GLY 275
0.0178
LEU 276
0.0276
ALA 277
0.0176
ASN 278
0.0186
GLN 279
0.0209
GLU 280
0.0117
VAL 281
0.0174
LEU 282
0.0208
TRP 284
0.0322
LEU 285
0.0465
GLN 287
0.0463
LEU 288
0.0144
GLN 289
0.0255
LYS 290
0.1130
ASP 298
0.0633
LEU 301
0.0459
ARG 302
0.0535
ASP 303
0.0666
TYR 304
0.0261
ILE 305
0.0388
TRP 306
0.0448
ASN 307
0.0193
THR 308
0.0623
LEU 309
0.0458
ASN 310
0.0298
SER 311
0.0835
GLY 312
0.0875
ARG 313
0.0534
VAL 314
0.0608
VAL 315
0.0623
PRO 316
0.0218
GLY 317
0.0213
TYR 318
0.0300
GLY 319
0.0228
HIS 320
0.0216
ALA 321
0.0340
VAL 322
0.0280
LEU 323
0.0205
ARG 324
0.0206
LYS 325
0.0191
THR 326
0.0250
ASP 327
0.0244
PRO 328
0.0253
ARG 329
0.0216
TYR 330
0.0169
THR 331
0.0252
CYS 332
0.0289
GLN 333
0.0182
ARG 334
0.0406
GLU 335
0.0666
PHE 336
0.0550
ALA 337
0.0154
LEU 338
0.0334
LYS 339
0.0623
HIS 340
0.0641
LEU 341
0.0512
PRO 342
0.0398
ASP 344
0.0383
PRO 345
0.0444
MET 346
0.0320
PHE 347
0.0183
LYS 348
0.0214
LEU 349
0.0341
VAL 350
0.0317
ALA 351
0.0294
GLN 352
0.0372
LEU 353
0.0562
TYR 354
0.0611
LYS 355
0.0652
ILE 356
0.0400
VAL 357
0.0473
PRO 358
0.0389
ASN 359
0.0322
VAL 360
0.0589
LEU 361
0.0467
LEU 362
0.0806
GLU 363
0.1439
GLN 364
0.0878
GLY 365
0.0768
ALA 367
0.0417
ASN 369
0.0329
PRO 370
0.0332
TRP 371
0.0258
PRO 372
0.0122
ASN 373
0.0103
VAL 374
0.0112
ASP 375
0.0177
ALA 376
0.0129
HIS 377
0.0078
SER 378
0.0119
GLY 379
0.0093
VAL 380
0.0094
LEU 381
0.0239
LEU 382
0.0333
GLN 383
0.0263
TYR 384
0.0173
TYR 385
0.0664
GLY 386
0.0761
MET 387
0.0881
THR 388
0.0719
GLU 389
0.0862
MET 390
0.0401
ASN 391
0.0249
TYR 392
0.0281
TYR 393
0.0297
THR 394
0.0308
VAL 395
0.0378
LEU 396
0.0310
PHE 397
0.0295
GLY 398
0.0320
VAL 399
0.0292
SER 400
0.0236
ARG 401
0.0131
ALA 402
0.0200
LEU 403
0.0253
GLY 404
0.0183
VAL 405
0.0140
LEU 406
0.0189
ALA 407
0.0222
GLN 408
0.0236
LEU 409
0.0163
ILE 410
0.0154
TRP 411
0.0157
SER 412
0.0160
ARG 413
0.0196
ALA 414
0.0275
LEU 415
0.0347
GLY 416
0.0077
PHE 417
0.0135
PRO 418
0.0159
LEU 419
0.0129
GLU 420
0.0671
ARG 421
0.0315
PRO 422
0.0651
LYS 423
0.0165
SER 424
0.0294
MET 425
0.0132
SER 426
0.0274
THR 427
0.0270
GLY 429
0.0162
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.