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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 = 0.2028
ALA 1
0.0926
SER 2
0.0320
SER 3
0.0382
THR 4
0.0433
ASN 5
0.0410
LEU 6
0.0354
LYS 7
0.0327
ASP 8
0.0360
VAL 9
0.0322
LEU 10
0.0306
ALA 11
0.0327
ALA 12
0.0340
LEU 13
0.0322
ILE 14
0.0303
PRO 15
0.0364
LYS 16
0.0685
GLU 17
0.0717
GLN 18
0.0459
ALA 19
0.0648
ARG 20
0.1032
ILE 21
0.0775
LYS 22
0.0255
THR 23
0.0521
PHE 24
0.0591
ARG 25
0.0569
GLN 26
0.0345
GLN 27
0.0357
HIS 28
0.0636
GLY 29
0.0991
GLY 30
0.0536
THR 31
0.0164
ALA 32
0.0580
LEU 33
0.0208
GLY 34
0.0088
GLN 35
0.0778
ILE 36
0.0442
THR 37
0.0257
VAL 38
0.0163
ASP 39
0.0185
MET 40
0.0122
SER 41
0.0100
TYR 42
0.0103
GLY 43
0.0133
GLY 44
0.0144
MET 45
0.0044
ARG 46
0.0102
GLY 47
0.0222
MET 48
0.0236
LYS 49
0.0258
GLY 50
0.0369
LEU 51
0.0366
VAL 52
0.0323
TYR 53
0.0314
GLU 54
0.0332
THR 55
0.0228
SER 56
0.0213
VAL 57
0.0171
LEU 58
0.0137
ASP 59
0.0160
PRO 60
0.0316
ASP 61
0.0256
GLU 62
0.0169
GLY 63
0.0116
ILE 64
0.0068
ARG 65
0.0096
PHE 66
0.0165
ARG 67
0.0181
GLY 68
0.0076
PHE 69
0.0225
SER 70
0.0148
ILE 71
0.0163
PRO 72
0.0174
GLU 73
0.0248
CYS 74
0.0264
GLN 75
0.0310
LYS 76
0.0380
LEU 77
0.0338
LEU 78
0.0279
PRO 79
0.0402
LYS 80
0.0470
GLY 81
0.0506
GLY 82
0.0701
GLY 84
0.0770
GLY 85
0.0724
GLU 86
0.0608
PRO 87
0.0387
LEU 88
0.0302
PRO 89
0.0273
GLU 90
0.0213
GLY 91
0.0177
LEU 92
0.0188
PHE 93
0.0192
TRP 94
0.0159
LEU 95
0.0145
LEU 96
0.0155
VAL 97
0.0192
THR 98
0.0136
GLY 99
0.0109
GLN 100
0.0159
ILE 101
0.0248
PRO 102
0.0206
THR 103
0.0294
GLY 104
0.0170
ALA 105
0.0156
GLN 106
0.0199
VAL 107
0.0164
SER 108
0.0267
TRP 109
0.0382
LEU 110
0.0306
SER 111
0.0282
LYS 112
0.0441
GLU 113
0.0415
TRP 114
0.0267
ALA 115
0.0413
LYS 116
0.0509
ARG 117
0.0407
ALA 118
0.0367
ALA 119
0.0564
LEU 120
0.0471
PRO 121
0.0602
SER 122
0.0707
HIS 123
0.0647
VAL 124
0.0552
VAL 125
0.0624
THR 126
0.0634
MET 127
0.0556
LEU 128
0.0566
ASP 129
0.0611
ASN 130
0.0626
PHE 131
0.0635
PRO 132
0.1108
THR 133
0.1095
ASN 134
0.1372
LEU 135
0.0775
HIS 136
0.0476
PRO 137
0.0338
MET 138
0.0219
SER 139
0.0338
GLN 140
0.0332
LEU 141
0.0266
SER 142
0.0245
ALA 143
0.0227
ALA 144
0.0315
ILE 145
0.0349
THR 146
0.0214
ALA 147
0.0423
LEU 148
0.0695
ASN 149
0.0616
SER 150
0.2009
GLU 151
0.2028
SER 152
0.0550
ASN 153
0.0499
PHE 154
0.0277
ALA 155
0.0446
ARG 156
0.0548
ALA 157
0.0322
TYR 158
0.0422
ALA 159
0.0563
GLU 160
0.0358
GLY 161
0.0450
ILE 162
0.0608
LEU 163
0.0680
ARG 164
0.0591
THR 165
0.0371
LYS 166
0.0361
TYR 167
0.0385
TRP 168
0.0390
GLU 169
0.0432
MET 170
0.0407
VAL 171
0.0326
TYR 172
0.0479
GLU 173
0.0528
SER 174
0.0383
ALA 175
0.0386
MET 176
0.0460
ASP 177
0.0353
LEU 178
0.0345
ILE 179
0.0235
ALA 180
0.0124
LYS 181
0.0202
LEU 182
0.0109
PRO 183
0.0121
CYS 184
0.0211
VAL 185
0.0197
ALA 186
0.0143
ALA 187
0.0256
LYS 188
0.0117
ILE 189
0.0255
TYR 190
0.0441
ARG 191
0.0447
ASN 192
0.0434
LEU 193
0.0999
TYR 194
0.1231
ARG 195
0.1097
ALA 196
0.1005
GLY 197
0.0396
SER 198
0.0425
SER 199
0.0688
ILE 200
0.0704
GLY 201
0.1397
ALA 202
0.1178
ILE 203
0.0628
ASP 204
0.0630
SER 205
0.0575
LYS 206
0.0561
LEU 207
0.0443
ASP 208
0.0281
TRP 209
0.0195
SER 210
0.0221
HIS 211
0.0251
ASN 212
0.0372
PHE 213
0.0511
THR 214
0.0497
ASN 215
0.0513
MET 216
0.0684
LEU 217
0.0672
GLY 218
0.0858
TYR 219
0.0785
THR 220
0.0396
ASP 221
0.1044
ALA 222
0.1229
GLN 223
0.1592
PHE 224
0.1181
THR 225
0.0618
GLU 226
0.0743
LEU 227
0.0883
MET 228
0.0636
ARG 229
0.0442
LEU 230
0.0506
TYR 231
0.0447
LEU 232
0.0310
THR 233
0.0226
ILE 234
0.0180
HIS 235
0.0210
SER 236
0.0244
ASP 237
0.0255
HIS 238
0.0246
GLU 239
0.0257
GLY 240
0.0227
GLY 241
0.0256
ASN 242
0.0226
VAL 243
0.0289
SER 244
0.0260
ALA 245
0.0249
HIS 246
0.0260
THR 247
0.0224
SER 248
0.0176
HIS 249
0.0183
LEU 250
0.0226
VAL 251
0.0171
GLY 252
0.0094
SER 253
0.0252
ALA 254
0.0270
LEU 255
0.0260
SER 256
0.0153
ASP 257
0.0227
PRO 258
0.0201
TYR 259
0.0211
LEU 260
0.0155
SER 261
0.0162
PHE 262
0.0196
ALA 263
0.0165
ALA 264
0.0183
ALA 265
0.0231
MET 266
0.0223
ASN 267
0.0218
GLY 268
0.0254
LEU 269
0.0243
ALA 270
0.0150
GLY 271
0.0286
PRO 272
0.0271
LEU 273
0.0379
HIS 274
0.0358
GLY 275
0.0239
LEU 276
0.0183
ALA 277
0.0219
ASN 278
0.0203
GLN 279
0.0231
GLU 280
0.0281
VAL 281
0.0267
LEU 282
0.0308
GLY 283
0.0387
TRP 284
0.0342
LEU 285
0.0288
ALA 286
0.0445
GLN 287
0.0441
LEU 288
0.0307
GLN 289
0.0439
LYS 290
0.0531
ALA 291
0.0394
ALA 295
0.1033
GLY 296
0.0614
ALA 297
0.1023
ASP 298
0.0753
ALA 299
0.0767
SER 300
0.0725
LEU 301
0.0694
ARG 302
0.0635
ASP 303
0.0656
TYR 304
0.0656
ILE 305
0.0509
TRP 306
0.0496
ASN 307
0.0501
THR 308
0.0349
LEU 309
0.0208
ASN 310
0.0367
SER 311
0.0310
GLY 312
0.0198
ARG 313
0.0115
VAL 314
0.0246
VAL 315
0.0398
PRO 316
0.0348
GLY 317
0.0312
TYR 318
0.0357
GLY 319
0.0371
HIS 320
0.0373
ALA 321
0.0417
VAL 322
0.0370
LEU 323
0.0235
ARG 324
0.0190
LYS 325
0.0165
THR 326
0.0172
ASP 327
0.0186
PRO 328
0.0157
ARG 329
0.0164
TYR 330
0.0177
THR 331
0.0189
CYS 332
0.0191
GLN 333
0.0130
ARG 334
0.0146
GLU 335
0.0108
PHE 336
0.0107
ALA 337
0.0153
LEU 338
0.0398
LYS 339
0.0488
HIS 340
0.0515
LEU 341
0.0419
PRO 342
0.0426
GLY 343
0.0358
ASP 344
0.0197
PRO 345
0.0136
MET 346
0.0143
PHE 347
0.0139
LYS 348
0.0204
LEU 349
0.0179
VAL 350
0.0173
ALA 351
0.0237
GLN 352
0.0404
LEU 353
0.0496
TYR 354
0.0471
LYS 355
0.0445
ILE 356
0.0420
VAL 357
0.0379
PRO 358
0.0347
ASN 359
0.0345
VAL 360
0.0334
LEU 361
0.0262
LEU 362
0.0276
GLU 363
0.0304
GLN 364
0.0253
GLY 365
0.0178
ALA 366
0.0149
ALA 367
0.0220
ALA 368
0.0266
ASN 369
0.0196
PRO 370
0.0282
TRP 371
0.0265
PRO 372
0.0302
ASN 373
0.0289
VAL 374
0.0213
ASP 375
0.0215
ALA 376
0.0217
HIS 377
0.0186
SER 378
0.0160
GLY 379
0.0167
VAL 380
0.0294
LEU 381
0.0288
LEU 382
0.0673
GLN 383
0.0757
TYR 384
0.1126
TYR 385
0.1477
GLY 386
0.1633
MET 387
0.1268
THR 388
0.0655
GLU 389
0.0587
MET 390
0.0696
ASN 391
0.0537
TYR 392
0.0263
TYR 393
0.0216
THR 394
0.0115
VAL 395
0.0123
LEU 396
0.0161
PHE 397
0.0208
GLY 398
0.0251
VAL 399
0.0277
SER 400
0.0260
ARG 401
0.0253
ALA 402
0.0268
LEU 403
0.0250
GLY 404
0.0253
VAL 405
0.0262
LEU 406
0.0304
ALA 407
0.0300
GLN 408
0.0309
LEU 409
0.0321
ILE 410
0.0341
TRP 411
0.0381
SER 412
0.0388
ARG 413
0.0436
ALA 414
0.0451
LEU 415
0.0723
GLY 416
0.0725
PHE 417
0.0373
PRO 418
0.0488
LEU 419
0.0321
GLU 420
0.0506
ARG 421
0.0484
PRO 422
0.0396
LYS 423
0.0486
SER 424
0.0453
MET 425
0.0256
SER 426
0.0274
THR 427
0.0285
ASP 428
0.0191
GLY 429
0.0104
LEU 430
0.0214
ILE 431
0.0357
ALA 432
0.0296
LEU 433
0.0105
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.