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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 = 0.2092
ALA 1
0.0541
SER 2
0.0835
SER 3
0.0612
THR 4
0.0551
ASN 5
0.0836
LEU 6
0.0728
LYS 7
0.1374
ASP 8
0.1045
VAL 9
0.0515
LEU 10
0.0414
ALA 11
0.0894
ALA 12
0.1047
LEU 13
0.0376
ILE 14
0.0346
PRO 15
0.0217
LYS 16
0.0295
GLU 17
0.0142
GLN 18
0.0207
ALA 19
0.0384
ARG 20
0.0243
ILE 21
0.0135
LYS 22
0.0411
THR 23
0.0333
PHE 24
0.0127
ARG 25
0.0072
GLN 26
0.0240
GLN 27
0.0482
HIS 28
0.0541
GLY 29
0.0149
GLY 30
0.0282
THR 31
0.0150
ALA 32
0.0065
LEU 33
0.0236
GLY 34
0.0506
GLN 35
0.0204
ILE 36
0.0059
THR 37
0.0221
VAL 38
0.0095
ASP 39
0.0235
MET 40
0.0114
SER 41
0.0100
TYR 42
0.0117
GLY 43
0.0072
GLY 44
0.0100
MET 45
0.0101
ARG 46
0.0169
GLY 47
0.0147
MET 48
0.0082
LYS 49
0.0307
GLY 50
0.0504
LEU 51
0.0723
VAL 52
0.0608
TYR 53
0.0484
GLU 54
0.0513
THR 55
0.0414
SER 56
0.0555
VAL 57
0.0615
LEU 58
0.0987
ASP 59
0.0583
PRO 60
0.0462
ASP 61
0.0388
GLU 62
0.0110
GLY 63
0.0435
ILE 64
0.0561
ARG 65
0.0626
PHE 66
0.0562
ARG 67
0.0537
GLY 68
0.0413
PHE 69
0.0440
SER 70
0.0559
ILE 71
0.0655
PRO 72
0.0659
GLU 73
0.0542
CYS 74
0.0427
GLN 75
0.0360
LYS 76
0.0375
LEU 77
0.0153
LEU 78
0.0464
PRO 79
0.0431
LYS 80
0.0371
GLY 81
0.0428
GLY 82
0.0879
GLY 84
0.0550
GLY 85
0.0245
GLU 86
0.0163
PRO 87
0.0311
LEU 88
0.0294
PRO 89
0.0287
GLU 90
0.0253
GLY 91
0.0295
LEU 92
0.0276
PHE 93
0.0199
TRP 94
0.0277
LEU 95
0.0304
LEU 96
0.0465
VAL 97
0.0589
THR 98
0.0550
GLY 99
0.0753
GLN 100
0.0705
ILE 101
0.0662
PRO 102
0.0688
THR 103
0.0927
GLY 104
0.1001
ALA 105
0.0623
GLN 106
0.0349
VAL 107
0.0380
SER 108
0.0572
TRP 109
0.0486
LEU 110
0.0375
SER 111
0.0410
LYS 112
0.0441
GLU 113
0.0461
TRP 114
0.0251
ALA 115
0.0224
LYS 116
0.0518
ARG 117
0.0450
ALA 118
0.0454
ALA 119
0.0889
LEU 120
0.0557
PRO 121
0.0471
SER 122
0.0457
HIS 123
0.0336
VAL 124
0.0355
VAL 125
0.0527
THR 126
0.0337
MET 127
0.0150
LEU 128
0.0347
ASP 129
0.0104
ASN 130
0.0118
PHE 131
0.0270
PRO 132
0.0510
THR 133
0.0414
ASN 134
0.0664
LEU 135
0.0447
HIS 136
0.0470
PRO 137
0.0399
MET 138
0.0309
SER 139
0.0285
GLN 140
0.0317
LEU 141
0.0315
SER 142
0.0285
ALA 143
0.0269
ALA 144
0.0302
ILE 145
0.0210
THR 146
0.0208
ALA 147
0.0186
LEU 148
0.0154
ASN 149
0.0128
SER 150
0.0085
GLU 151
0.0083
SER 152
0.0185
ASN 153
0.0273
PHE 154
0.0349
ALA 155
0.0342
ARG 156
0.0532
ALA 157
0.0508
TYR 158
0.0410
ALA 159
0.0283
GLU 160
0.0569
GLY 161
0.0387
ILE 162
0.0369
LEU 163
0.0081
ARG 164
0.0262
THR 165
0.0179
LYS 166
0.0113
TYR 167
0.0152
TRP 168
0.0267
GLU 169
0.0077
MET 170
0.0227
VAL 171
0.0201
TYR 172
0.0176
GLU 173
0.0180
SER 174
0.0115
ALA 175
0.0108
MET 176
0.0084
ASP 177
0.0135
LEU 178
0.0121
ILE 179
0.0245
ALA 180
0.0206
LYS 181
0.0361
LEU 182
0.0490
PRO 183
0.0597
CYS 184
0.0574
VAL 185
0.0550
ALA 186
0.0553
ALA 187
0.0600
LYS 188
0.0532
ILE 189
0.0345
TYR 190
0.0438
ARG 191
0.0466
ASN 192
0.0331
LEU 193
0.0281
TYR 194
0.0373
ARG 195
0.0779
ALA 196
0.0949
GLY 197
0.0512
SER 198
0.0700
SER 199
0.1116
ILE 200
0.0810
GLY 201
0.0566
ALA 202
0.1911
ILE 203
0.0521
ASP 204
0.0569
SER 205
0.0361
LYS 206
0.0844
LEU 207
0.0474
ASP 208
0.0479
TRP 209
0.0435
SER 210
0.0613
HIS 211
0.0435
ASN 212
0.0376
PHE 213
0.0525
THR 214
0.0426
ASN 215
0.0380
MET 216
0.0677
LEU 217
0.0827
GLY 218
0.0757
TYR 219
0.0402
THR 220
0.0400
ASP 221
0.0429
ALA 222
0.0453
GLN 223
0.0586
PHE 224
0.0348
THR 225
0.0373
GLU 226
0.0398
LEU 227
0.0330
MET 228
0.0338
ARG 229
0.0289
LEU 230
0.0168
TYR 231
0.0259
LEU 232
0.0216
THR 233
0.0227
ILE 234
0.0189
HIS 235
0.0143
SER 236
0.0142
ASP 237
0.0217
HIS 238
0.0228
GLU 239
0.0270
GLY 240
0.0277
GLY 241
0.0358
ASN 242
0.0193
VAL 243
0.0165
SER 244
0.0127
ALA 245
0.0126
HIS 246
0.0250
THR 247
0.0219
SER 248
0.0098
HIS 249
0.0183
LEU 250
0.0227
VAL 251
0.0307
GLY 252
0.0128
SER 253
0.0347
ALA 254
0.0925
LEU 255
0.0451
SER 256
0.0352
ASP 257
0.0280
PRO 258
0.0160
TYR 259
0.0140
LEU 260
0.0174
SER 261
0.0131
PHE 262
0.0060
ALA 263
0.0090
ALA 264
0.0076
ALA 265
0.0089
MET 266
0.0129
ASN 267
0.0204
GLY 268
0.0135
LEU 269
0.0204
ALA 270
0.0291
GLY 271
0.0143
PRO 272
0.0159
LEU 273
0.0543
HIS 274
0.0434
GLY 275
0.0525
LEU 276
0.0613
ALA 277
0.0536
ASN 278
0.0481
GLN 279
0.0487
GLU 280
0.0344
VAL 281
0.0326
LEU 282
0.0220
GLY 283
0.0363
TRP 284
0.0698
LEU 285
0.0512
ALA 286
0.0502
GLN 287
0.0569
LEU 288
0.0490
GLN 289
0.0637
LYS 290
0.1388
ALA 291
0.0951
ALA 295
0.0541
GLY 296
0.0119
ALA 297
0.0567
ASP 298
0.0858
ALA 299
0.0850
SER 300
0.0555
LEU 301
0.0518
ARG 302
0.0604
ASP 303
0.0397
TYR 304
0.0117
ILE 305
0.0325
TRP 306
0.0297
ASN 307
0.0211
THR 308
0.0266
LEU 309
0.0361
ASN 310
0.0241
SER 311
0.0248
GLY 312
0.0312
ARG 313
0.0349
VAL 314
0.0404
VAL 315
0.0370
PRO 316
0.0792
GLY 317
0.0293
TYR 318
0.0170
GLY 319
0.0491
HIS 320
0.0409
ALA 321
0.0578
VAL 322
0.0989
LEU 323
0.0503
ARG 324
0.0341
LYS 325
0.0263
THR 326
0.0388
ASP 327
0.0414
PRO 328
0.0303
ARG 329
0.0243
TYR 330
0.0214
THR 331
0.0271
CYS 332
0.0191
GLN 333
0.0225
ARG 334
0.0214
GLU 335
0.0254
PHE 336
0.0315
ALA 337
0.0171
LEU 338
0.0613
LYS 339
0.0731
HIS 340
0.0255
LEU 341
0.0370
PRO 342
0.0722
GLY 343
0.2092
ASP 344
0.1264
PRO 345
0.1148
MET 346
0.0564
PHE 347
0.0351
LYS 348
0.0093
LEU 349
0.0438
VAL 350
0.0481
ALA 351
0.0499
GLN 352
0.0444
LEU 353
0.0382
TYR 354
0.0441
LYS 355
0.0731
ILE 356
0.0569
VAL 357
0.0419
PRO 358
0.0336
ASN 359
0.0335
VAL 360
0.0470
LEU 361
0.0343
LEU 362
0.0291
GLU 363
0.0512
GLN 364
0.0488
GLY 365
0.0497
ALA 366
0.0549
ALA 367
0.0463
ALA 368
0.0321
ASN 369
0.0276
PRO 370
0.0518
TRP 371
0.0374
PRO 372
0.0240
ASN 373
0.0472
VAL 374
0.0189
ASP 375
0.0321
ALA 376
0.0260
HIS 377
0.0279
SER 378
0.0265
GLY 379
0.0425
VAL 380
0.0348
LEU 381
0.0432
LEU 382
0.0592
GLN 383
0.0398
TYR 384
0.0357
TYR 385
0.0581
GLY 386
0.1188
MET 387
0.1390
THR 388
0.0787
GLU 389
0.0882
MET 390
0.0723
ASN 391
0.0746
TYR 392
0.0598
TYR 393
0.0607
THR 394
0.0588
VAL 395
0.0104
LEU 396
0.0382
PHE 397
0.0215
GLY 398
0.0310
VAL 399
0.0347
SER 400
0.0150
ARG 401
0.0137
ALA 402
0.0168
LEU 403
0.0197
GLY 404
0.0142
VAL 405
0.0073
LEU 406
0.0185
ALA 407
0.0170
GLN 408
0.0111
LEU 409
0.0170
ILE 410
0.0134
TRP 411
0.0104
SER 412
0.0166
ARG 413
0.0108
ALA 414
0.0135
LEU 415
0.0146
GLY 416
0.0088
PHE 417
0.0222
PRO 418
0.1525
LEU 419
0.0487
GLU 420
0.0701
ARG 421
0.0554
PRO 422
0.0543
LYS 423
0.0375
SER 424
0.0319
MET 425
0.0375
SER 426
0.0245
THR 427
0.0323
ASP 428
0.0234
GLY 429
0.0053
LEU 430
0.0150
ILE 431
0.0065
ALA 432
0.0165
LEU 433
0.0132
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.