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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 = 0.4234
ALA 1
0.1508
SER 2
0.0950
SER 3
0.0778
THR 4
0.0417
ASN 5
0.0348
LEU 6
0.0341
LYS 7
0.0815
ASP 8
0.0748
VAL 9
0.0304
LEU 10
0.0173
ALA 11
0.0266
LEU 13
0.0276
ILE 14
0.0232
PRO 15
0.0352
LYS 16
0.0280
GLU 17
0.0296
GLN 18
0.0262
ALA 19
0.0190
ARG 20
0.0471
ILE 21
0.0373
LYS 22
0.0304
THR 23
0.0278
PHE 24
0.0178
ARG 25
0.0177
GLN 26
0.0503
GLN 27
0.0746
HIS 28
0.0485
GLY 29
0.1067
THR 31
0.0575
ALA 32
0.0950
GLY 34
0.0369
GLN 35
0.0421
ILE 36
0.0593
THR 37
0.0927
VAL 38
0.0321
ASP 39
0.0309
MET 40
0.0384
SER 41
0.0961
TYR 42
0.0951
GLY 43
0.1393
GLY 44
0.1675
MET 45
0.1427
ARG 46
0.1397
GLY 47
0.1093
MET 48
0.0440
LYS 49
0.1175
GLY 50
0.1522
LEU 51
0.0641
TYR 53
0.0129
GLU 54
0.0119
THR 55
0.0125
SER 56
0.0100
VAL 57
0.0087
LEU 58
0.0179
ASP 59
0.0397
PRO 60
0.0399
ASP 61
0.0476
GLU 62
0.0408
GLY 63
0.0238
ILE 64
0.0151
ARG 65
0.0107
PHE 66
0.0117
ARG 67
0.0187
GLY 68
0.0219
PHE 69
0.0258
SER 70
0.0253
ILE 71
0.0230
PRO 72
0.0309
GLU 73
0.0314
CYS 74
0.0153
GLN 75
0.0162
LYS 76
0.0198
LEU 77
0.0159
LEU 78
0.0132
PRO 79
0.0172
LYS 80
0.0182
GLY 82
0.0149
GLY 84
0.0135
GLU 86
0.0114
PRO 87
0.0134
LEU 88
0.0174
PRO 89
0.0158
GLU 90
0.0152
GLY 91
0.0179
LEU 92
0.0150
PHE 93
0.0174
TRP 94
0.0184
LEU 95
0.0172
LEU 96
0.0162
VAL 97
0.0180
THR 98
0.0363
GLY 99
0.0363
GLN 100
0.0354
ILE 101
0.0275
PRO 102
0.0214
THR 103
0.0237
GLN 106
0.0156
VAL 107
0.0120
SER 108
0.0172
TRP 109
0.0281
SER 111
0.0270
LYS 112
0.0220
GLU 113
0.0242
TRP 114
0.0228
ALA 115
0.0227
LYS 116
0.0225
ARG 117
0.0306
ALA 118
0.0299
ALA 119
0.0305
LEU 120
0.0273
PRO 121
0.0348
SER 122
0.0393
HIS 123
0.0314
VAL 124
0.0272
VAL 125
0.0269
THR 126
0.0321
MET 127
0.0184
LEU 128
0.0136
ASP 129
0.0302
ASN 130
0.0303
PHE 131
0.0315
PRO 132
0.0494
THR 133
0.0508
ASN 134
0.0609
LEU 135
0.0483
HIS 136
0.0330
PRO 137
0.0151
MET 138
0.0204
SER 139
0.0196
GLN 140
0.0179
LEU 141
0.0213
SER 142
0.0162
ALA 143
0.0156
ALA 144
0.0191
ILE 145
0.0202
THR 146
0.0151
ALA 147
0.0233
LEU 148
0.0273
ASN 149
0.0223
SER 150
0.0280
GLU 151
0.0251
SER 152
0.0287
ASN 153
0.0263
PHE 154
0.0276
ALA 155
0.0257
ARG 156
0.0290
ALA 157
0.0292
TYR 158
0.0250
ALA 159
0.0660
GLU 160
0.0435
GLY 161
0.0543
ILE 162
0.0301
ARG 164
0.0540
THR 165
0.0695
LYS 166
0.0564
TYR 167
0.0271
TRP 168
0.0212
GLU 169
0.0239
VAL 171
0.0210
TYR 172
0.0167
GLU 173
0.0181
ALA 175
0.0233
MET 176
0.0275
ASP 177
0.0287
LEU 178
0.0241
ILE 179
0.0272
ALA 180
0.0299
LYS 181
0.0280
LEU 182
0.0248
PRO 183
0.0210
CYS 184
0.0240
VAL 185
0.0246
ALA 186
0.0250
ALA 187
0.0196
LYS 188
0.0168
ILE 189
0.0206
TYR 190
0.0196
ARG 191
0.0160
ASN 192
0.0221
LEU 193
0.0350
TYR 194
0.0358
ARG 195
0.0289
ALA 196
0.0317
GLY 197
0.0255
SER 198
0.0301
SER 199
0.0466
ILE 200
0.0253
GLY 201
0.0367
ALA 202
0.0360
ILE 203
0.0246
ASP 204
0.0298
SER 205
0.0273
LYS 206
0.0315
LEU 207
0.0291
ASP 208
0.0243
TRP 209
0.0219
SER 210
0.0253
HIS 211
0.0270
ASN 212
0.0260
PHE 213
0.0283
THR 214
0.0290
ASN 215
0.0280
MET 216
0.0223
LEU 217
0.0293
GLY 218
0.0285
TYR 219
0.0356
THR 220
0.0238
ASP 221
0.0204
GLN 223
0.0226
PHE 224
0.0192
THR 225
0.0210
GLU 226
0.0169
LEU 227
0.0126
MET 228
0.0153
ARG 229
0.0187
LEU 230
0.0159
TYR 231
0.0135
LEU 232
0.0152
THR 233
0.0136
ILE 234
0.0061
HIS 235
0.0040
SER 236
0.0098
ASP 237
0.0137
HIS 238
0.0131
GLU 239
0.0141
GLY 240
0.0133
GLY 241
0.0046
ASN 242
0.0111
VAL 243
0.0181
SER 244
0.0185
ALA 245
0.0133
HIS 246
0.0125
THR 247
0.0195
SER 248
0.0135
HIS 249
0.0135
LEU 250
0.0420
VAL 251
0.0310
GLY 252
0.0287
SER 253
0.0378
ALA 254
0.0416
LEU 255
0.0409
SER 256
0.0264
ASP 257
0.0180
PRO 258
0.0102
TYR 259
0.0147
LEU 260
0.0145
SER 261
0.0147
PHE 262
0.0154
ALA 263
0.0190
ALA 264
0.0229
ALA 265
0.0192
MET 266
0.0195
ASN 267
0.0199
GLY 268
0.0163
LEU 269
0.0152
ALA 270
0.0155
GLY 271
0.0111
PRO 272
0.0043
LEU 273
0.0084
HIS 274
0.0109
GLY 275
0.0111
LEU 276
0.0082
ALA 277
0.0132
ASN 278
0.0144
GLN 279
0.0194
GLU 280
0.0197
VAL 281
0.0266
LEU 282
0.0246
TRP 284
0.0736
LEU 285
0.0806
GLN 287
0.0597
LEU 288
0.1048
GLN 289
0.1345
LYS 290
0.1392
ASP 298
0.0234
LEU 301
0.0192
ARG 302
0.0385
ASP 303
0.0553
TYR 304
0.0488
ILE 305
0.0416
TRP 306
0.0448
ASN 307
0.0530
THR 308
0.0479
LEU 309
0.0459
ASN 310
0.0458
SER 311
0.0701
GLY 312
0.0698
ARG 313
0.0409
VAL 314
0.0290
VAL 315
0.0135
PRO 316
0.0225
GLY 317
0.0100
TYR 318
0.0238
GLY 319
0.0286
HIS 320
0.0267
ALA 321
0.0197
VAL 322
0.0272
LEU 323
0.0239
ARG 324
0.0355
LYS 325
0.0325
THR 326
0.0298
ASP 327
0.0259
PRO 328
0.0238
ARG 329
0.0249
TYR 330
0.0242
THR 331
0.0283
CYS 332
0.0261
GLN 333
0.0237
ARG 334
0.0210
GLU 335
0.0240
PHE 336
0.0325
ALA 337
0.0302
LEU 338
0.0325
LYS 339
0.0515
HIS 340
0.0382
LEU 341
0.0342
PRO 342
0.0311
ASP 344
0.0228
PRO 345
0.0136
MET 346
0.0175
PHE 347
0.0197
LYS 348
0.0117
LEU 349
0.0170
VAL 350
0.0275
ALA 351
0.0111
GLN 352
0.0286
LEU 353
0.0463
TYR 354
0.0414
LYS 355
0.0474
ILE 356
0.0484
VAL 357
0.0419
PRO 358
0.0405
ASN 359
0.0403
VAL 360
0.0359
LEU 361
0.0251
LEU 362
0.0341
GLU 363
0.0309
GLN 364
0.0439
GLY 365
0.0443
ALA 367
0.0372
ASN 369
0.0369
PRO 370
0.0276
TRP 371
0.0292
PRO 372
0.0217
ASN 373
0.0227
VAL 374
0.0227
ASP 375
0.0186
ALA 376
0.0198
HIS 377
0.0212
SER 378
0.0195
GLY 379
0.0164
VAL 380
0.0175
LEU 381
0.0258
LEU 382
0.0240
GLN 383
0.0246
TYR 384
0.0335
TYR 385
0.0335
GLY 386
0.0409
MET 387
0.0285
THR 388
0.0254
GLU 389
0.0263
MET 390
0.0215
ASN 391
0.0207
TYR 392
0.0123
TYR 393
0.0121
THR 394
0.0097
VAL 395
0.0144
LEU 396
0.0148
PHE 397
0.0140
GLY 398
0.0179
VAL 399
0.0207
SER 400
0.0202
ARG 401
0.0177
ALA 402
0.0213
LEU 403
0.0214
GLY 404
0.0203
VAL 405
0.0174
LEU 406
0.0180
ALA 407
0.0198
GLN 408
0.0143
LEU 409
0.0136
ILE 410
0.0164
TRP 411
0.0142
SER 412
0.0215
ARG 413
0.0250
ALA 414
0.0136
LEU 415
0.0137
GLY 416
0.0275
PHE 417
0.0309
PRO 418
0.0250
LEU 419
0.0297
GLU 420
0.0785
ARG 421
0.2475
PRO 422
0.1925
LYS 423
0.4234
SER 424
0.2363
MET 425
0.2079
SER 426
0.1029
THR 427
0.0463
GLY 429
0.0604
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.