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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 = 0.3579
ALA 1
0.0187
SER 2
0.0269
SER 3
0.0191
THR 4
0.0365
ASN 5
0.0537
LEU 6
0.0425
LYS 7
0.0596
ASP 8
0.0688
VAL 9
0.0592
LEU 10
0.0513
ALA 11
0.0776
ALA 12
0.0913
LEU 13
0.0780
ILE 14
0.0686
PRO 15
0.0629
LYS 16
0.0741
GLU 17
0.0702
GLN 18
0.0550
ALA 19
0.0634
ARG 20
0.0730
ILE 21
0.0617
LYS 22
0.0818
THR 23
0.0967
PHE 24
0.0792
ARG 25
0.0776
GLN 26
0.1211
GLN 27
0.1305
HIS 28
0.0999
GLY 29
0.0730
GLY 30
0.1014
THR 31
0.0781
ALA 32
0.1361
LEU 33
0.0453
GLY 34
0.0261
GLN 35
0.0259
ILE 36
0.0237
THR 37
0.0231
VAL 38
0.0292
ASP 39
0.0241
MET 40
0.0194
SER 41
0.0268
TYR 42
0.0284
GLY 43
0.0209
GLY 44
0.0184
MET 45
0.0173
ARG 46
0.0123
GLY 47
0.0136
MET 48
0.0146
LYS 49
0.0171
GLY 50
0.0229
LEU 51
0.0249
VAL 52
0.0231
TYR 53
0.0228
GLU 54
0.0220
THR 55
0.0242
SER 56
0.0228
VAL 57
0.0215
LEU 58
0.0151
ASP 59
0.0135
PRO 60
0.0096
ASP 61
0.0102
GLU 62
0.0131
GLY 63
0.0089
ILE 64
0.0180
ARG 65
0.0230
PHE 66
0.0247
ARG 67
0.0284
GLY 68
0.0376
PHE 69
0.0364
SER 70
0.0310
ILE 71
0.0296
PRO 72
0.0408
GLU 73
0.0452
CYS 74
0.0401
GLN 75
0.0447
LYS 76
0.0544
LEU 77
0.0516
LEU 78
0.0433
PRO 79
0.0427
LYS 80
0.0443
GLY 81
0.0415
GLY 82
0.0471
GLY 84
0.0519
GLY 85
0.0536
GLU 86
0.0465
PRO 87
0.0420
LEU 88
0.0344
PRO 89
0.0294
GLU 90
0.0260
GLY 91
0.0311
LEU 92
0.0311
PHE 93
0.0253
TRP 94
0.0267
LEU 95
0.0325
LEU 96
0.0306
VAL 97
0.0279
THR 98
0.0324
GLY 99
0.0376
GLN 100
0.0400
ILE 101
0.0408
PRO 102
0.0357
THR 103
0.0374
GLY 104
0.0317
ALA 105
0.0154
GLN 106
0.0217
VAL 107
0.0262
SER 108
0.0194
TRP 109
0.0082
LEU 110
0.0122
SER 111
0.0161
LYS 112
0.0126
GLU 113
0.0091
TRP 114
0.0118
ALA 115
0.0166
LYS 116
0.0155
ARG 117
0.0144
ALA 118
0.0180
ALA 119
0.0230
LEU 120
0.0244
PRO 121
0.0277
SER 122
0.0332
HIS 123
0.0319
VAL 124
0.0284
VAL 125
0.0320
THR 126
0.0353
MET 127
0.0337
LEU 128
0.0322
ASP 129
0.0357
ASN 130
0.0398
PHE 131
0.0384
PRO 132
0.0427
THR 133
0.0437
ASN 134
0.0424
LEU 135
0.0355
HIS 136
0.0320
PRO 137
0.0263
MET 138
0.0249
SER 139
0.0241
GLN 140
0.0256
LEU 141
0.0211
SER 142
0.0179
ALA 143
0.0211
ALA 144
0.0214
ILE 145
0.0158
THR 146
0.0165
ALA 147
0.0218
LEU 148
0.0194
ASN 149
0.0173
SER 150
0.0234
GLU 151
0.0230
SER 152
0.0195
ASN 153
0.0242
PHE 154
0.0212
ALA 155
0.0227
ARG 156
0.0336
ALA 157
0.0366
TYR 158
0.0310
ALA 159
0.0369
GLU 160
0.0477
GLY 161
0.0474
ILE 162
0.0477
LEU 163
0.0537
ARG 164
0.0508
THR 165
0.0527
LYS 166
0.0458
TYR 167
0.0322
TRP 168
0.0261
GLU 169
0.0276
MET 170
0.0229
VAL 171
0.0154
TYR 172
0.0139
GLU 173
0.0165
SER 174
0.0131
ALA 175
0.0092
MET 176
0.0096
ASP 177
0.0126
LEU 178
0.0124
ILE 179
0.0123
ALA 180
0.0138
LYS 181
0.0175
LEU 182
0.0179
PRO 183
0.0236
CYS 184
0.0251
VAL 185
0.0234
ALA 186
0.0248
ALA 187
0.0304
LYS 188
0.0302
ILE 189
0.0292
TYR 190
0.0317
ARG 191
0.0343
ASN 192
0.0315
LEU 193
0.0306
TYR 194
0.0317
ARG 195
0.0364
ALA 196
0.0364
GLY 197
0.0347
SER 198
0.0383
SER 199
0.0391
ILE 200
0.0386
GLY 201
0.0461
ALA 202
0.0380
ILE 203
0.0272
ASP 204
0.0282
SER 205
0.0219
LYS 206
0.0254
LEU 207
0.0271
ASP 208
0.0251
TRP 209
0.0243
SER 210
0.0303
HIS 211
0.0324
ASN 212
0.0296
PHE 213
0.0321
THR 214
0.0383
ASN 215
0.0383
MET 216
0.0369
LEU 217
0.0390
GLY 218
0.0472
TYR 219
0.0512
THR 220
0.0466
ASP 221
0.0532
ALA 222
0.0486
GLN 223
0.0563
PHE 224
0.0518
THR 225
0.0433
GLU 226
0.0460
LEU 227
0.0459
MET 228
0.0396
ARG 229
0.0376
LEU 230
0.0416
TYR 231
0.0366
LEU 232
0.0302
THR 233
0.0324
ILE 234
0.0346
HIS 235
0.0284
SER 236
0.0262
ASP 237
0.0258
HIS 238
0.0258
GLU 239
0.0258
GLY 240
0.0234
GLY 241
0.0257
ASN 242
0.0250
VAL 243
0.0213
SER 244
0.0184
ALA 245
0.0182
HIS 246
0.0172
THR 247
0.0122
SER 248
0.0102
HIS 249
0.0120
LEU 250
0.0096
VAL 251
0.0086
GLY 252
0.0113
SER 253
0.0122
ALA 254
0.0129
LEU 255
0.0136
SER 256
0.0116
ASP 257
0.0124
PRO 258
0.0094
TYR 259
0.0098
LEU 260
0.0096
SER 261
0.0078
PHE 262
0.0092
ALA 263
0.0115
ALA 264
0.0099
ALA 265
0.0122
MET 266
0.0158
ASN 267
0.0150
GLY 268
0.0165
LEU 269
0.0205
ALA 270
0.0229
GLY 271
0.0252
PRO 272
0.0333
LEU 273
0.0327
HIS 274
0.0290
GLY 275
0.0288
LEU 276
0.0348
ALA 277
0.0326
ASN 278
0.0282
GLN 279
0.0330
GLU 280
0.0287
VAL 281
0.0167
LEU 282
0.0228
GLY 283
0.0326
TRP 284
0.0198
LEU 285
0.0291
ALA 286
0.0516
GLN 287
0.0639
LEU 288
0.0673
GLN 289
0.0771
LYS 290
0.1111
ALA 291
0.1220
ALA 295
0.1128
GLY 296
0.1175
ALA 297
0.1181
ASP 298
0.1058
ALA 299
0.1252
SER 300
0.1197
LEU 301
0.0914
ARG 302
0.0882
ASP 303
0.0988
TYR 304
0.0872
ILE 305
0.0577
TRP 306
0.0652
ASN 307
0.0697
THR 308
0.0503
LEU 309
0.0246
ASN 310
0.0415
SER 311
0.0503
GLY 312
0.0280
ARG 313
0.0380
VAL 314
0.0256
VAL 315
0.0207
PRO 316
0.0206
GLY 317
0.0234
TYR 318
0.0331
GLY 319
0.0457
HIS 320
0.0391
ALA 321
0.0472
VAL 322
0.0298
LEU 323
0.0181
ARG 324
0.0170
LYS 325
0.0195
THR 326
0.0226
ASP 327
0.0187
PRO 328
0.0202
ARG 329
0.0217
TYR 330
0.0197
THR 331
0.0172
CYS 332
0.0222
GLN 333
0.0177
ARG 334
0.0112
GLU 335
0.0232
PHE 336
0.0205
ALA 337
0.0035
LEU 338
0.0239
LYS 339
0.0322
HIS 340
0.0207
LEU 341
0.0119
PRO 342
0.0205
GLY 343
0.0483
ASP 344
0.0457
PRO 345
0.0663
MET 346
0.0518
PHE 347
0.0359
LYS 348
0.0512
LEU 349
0.0515
VAL 350
0.0325
ALA 351
0.0405
GLN 352
0.0551
LEU 353
0.0416
TYR 354
0.0410
LYS 355
0.0671
ILE 356
0.0672
VAL 357
0.0428
PRO 358
0.0467
ASN 359
0.0686
VAL 360
0.0595
LEU 361
0.0342
LEU 362
0.0602
GLU 363
0.0690
GLN 364
0.0389
GLY 365
0.0417
ALA 366
0.0354
ALA 367
0.0610
ALA 368
0.0893
ASN 369
0.0386
PRO 370
0.0488
TRP 371
0.0362
PRO 372
0.0309
ASN 373
0.0241
VAL 374
0.0219
ASP 375
0.0224
ALA 376
0.0168
HIS 377
0.0172
SER 378
0.0248
GLY 379
0.0313
VAL 380
0.0283
LEU 381
0.0288
LEU 382
0.0273
GLN 383
0.0254
TYR 384
0.0325
TYR 385
0.0303
GLY 386
0.0232
MET 387
0.0192
THR 388
0.0142
GLU 389
0.0235
MET 390
0.0289
ASN 391
0.0407
TYR 392
0.0266
TYR 393
0.0235
THR 394
0.0282
VAL 395
0.0253
LEU 396
0.0261
PHE 397
0.0259
GLY 398
0.0225
VAL 399
0.0214
SER 400
0.0233
ARG 401
0.0211
ALA 402
0.0174
LEU 403
0.0200
GLY 404
0.0218
VAL 405
0.0187
LEU 406
0.0182
ALA 407
0.0214
GLN 408
0.0242
LEU 409
0.0212
ILE 410
0.0183
TRP 411
0.0276
SER 412
0.0351
ARG 413
0.0287
ALA 414
0.0363
LEU 415
0.0440
GLY 416
0.0528
PHE 417
0.0604
PRO 418
0.0991
LEU 419
0.0175
GLU 420
0.1274
ARG 421
0.3579
PRO 422
0.2430
LYS 423
0.2304
SER 424
0.0474
MET 425
0.0115
SER 426
0.0142
THR 427
0.0182
ASP 428
0.0203
GLY 429
0.0117
LEU 430
0.0099
ILE 431
0.0143
ALA 432
0.0096
LEU 433
0.0240
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.