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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 = 0.3909
ALA 1
0.0583
SER 2
0.0712
SER 3
0.1461
THR 4
0.0417
ASN 5
0.0519
LEU 6
0.1200
LYS 7
0.1112
ASP 8
0.0436
VAL 9
0.0776
LEU 10
0.0770
ALA 11
0.0691
ALA 12
0.0706
LEU 13
0.0479
ILE 14
0.0367
PRO 15
0.0523
LYS 16
0.0477
GLU 17
0.0397
GLN 18
0.0403
ALA 19
0.0317
ARG 20
0.0441
ILE 21
0.0496
LYS 22
0.0433
THR 23
0.0548
PHE 24
0.0492
ARG 25
0.0465
GLN 26
0.0552
GLN 27
0.0490
HIS 28
0.0348
GLY 29
0.0451
GLY 30
0.0554
THR 31
0.0501
ALA 32
0.0402
LEU 33
0.0361
GLY 34
0.0644
GLN 35
0.0334
ILE 36
0.0060
THR 37
0.0079
VAL 38
0.0121
ASP 39
0.0133
MET 40
0.0099
SER 41
0.0113
TYR 42
0.0126
GLY 43
0.0076
GLY 44
0.0178
MET 45
0.0187
ARG 46
0.0131
GLY 47
0.0469
MET 48
0.0473
LYS 49
0.0224
GLY 50
0.0518
LEU 51
0.0722
VAL 52
0.0433
TYR 53
0.0357
GLU 54
0.0465
THR 55
0.0202
SER 56
0.0064
VAL 57
0.0211
LEU 58
0.0227
ASP 59
0.0199
PRO 60
0.0270
ASP 61
0.0261
GLU 62
0.0121
GLY 63
0.0101
ILE 64
0.0236
ARG 65
0.0284
PHE 66
0.0262
ARG 67
0.0312
GLY 68
0.0402
PHE 69
0.0396
SER 70
0.0333
ILE 71
0.0309
PRO 72
0.0371
GLU 73
0.0362
CYS 74
0.0303
GLN 75
0.0326
LYS 76
0.0426
LEU 77
0.0274
LEU 78
0.0276
PRO 79
0.0290
LYS 80
0.0191
GLY 81
0.0089
GLY 82
0.0820
GLY 84
0.0471
GLY 85
0.0343
GLU 86
0.0206
PRO 87
0.0292
LEU 88
0.0293
PRO 89
0.0269
GLU 90
0.0377
GLY 91
0.0285
LEU 92
0.0366
PHE 93
0.0450
TRP 94
0.0301
LEU 95
0.0201
LEU 96
0.0080
VAL 97
0.0149
THR 98
0.0106
GLY 99
0.0157
GLN 100
0.0166
ILE 101
0.0181
PRO 102
0.0130
THR 103
0.0158
GLY 104
0.0183
ALA 105
0.0251
GLN 106
0.0210
VAL 107
0.0216
SER 108
0.0321
TRP 109
0.0495
LEU 110
0.0574
SER 111
0.0179
LYS 112
0.0103
GLU 113
0.0167
TRP 114
0.0082
ALA 115
0.0100
LYS 116
0.0187
ARG 117
0.0295
ALA 118
0.0323
ALA 119
0.1128
LEU 120
0.0488
PRO 121
0.0523
SER 122
0.0458
HIS 123
0.0883
VAL 124
0.0849
VAL 125
0.0660
THR 126
0.0448
MET 127
0.0369
LEU 128
0.0305
ASP 129
0.0482
ASN 130
0.0744
PHE 131
0.0568
PRO 132
0.0634
THR 133
0.0410
ASN 134
0.0662
LEU 135
0.0976
HIS 136
0.0970
PRO 137
0.0723
MET 138
0.0378
SER 139
0.0502
GLN 140
0.0456
LEU 141
0.0312
SER 142
0.0447
ALA 143
0.0586
ALA 144
0.0253
ILE 145
0.0286
THR 146
0.0508
ALA 147
0.0567
LEU 148
0.0300
ASN 149
0.0530
SER 150
0.0481
GLU 151
0.0495
SER 152
0.0477
ASN 153
0.0276
PHE 154
0.0316
ALA 155
0.0335
ARG 156
0.0367
ALA 157
0.0318
TYR 158
0.0141
ALA 159
0.0239
GLU 160
0.0125
GLY 161
0.0322
ILE 162
0.0475
LEU 163
0.0760
ARG 164
0.0769
THR 165
0.0308
LYS 166
0.0517
TYR 167
0.0701
TRP 168
0.0959
GLU 169
0.0866
MET 170
0.0505
VAL 171
0.0492
TYR 172
0.0527
GLU 173
0.0387
SER 174
0.0170
ALA 175
0.0148
MET 176
0.0270
ASP 177
0.0261
LEU 178
0.0326
ILE 179
0.0307
ALA 180
0.0258
LYS 181
0.0211
LEU 182
0.0290
PRO 183
0.0351
CYS 184
0.0274
VAL 185
0.0399
ALA 186
0.0392
ALA 187
0.0359
LYS 188
0.0379
ILE 189
0.0518
TYR 190
0.0477
ARG 191
0.0343
ASN 192
0.0608
LEU 193
0.0782
TYR 194
0.0686
ARG 195
0.0693
ALA 196
0.1047
GLY 197
0.0660
SER 198
0.0486
SER 199
0.0287
ILE 200
0.0227
GLY 201
0.0691
ALA 202
0.0477
ILE 203
0.0156
ASP 204
0.0266
SER 205
0.0176
LYS 206
0.0281
LEU 207
0.0253
ASP 208
0.0233
TRP 209
0.0195
SER 210
0.0247
HIS 211
0.0110
ASN 212
0.0136
PHE 213
0.0250
THR 214
0.0160
ASN 215
0.0207
MET 216
0.0246
LEU 217
0.0296
GLY 218
0.0265
TYR 219
0.0310
THR 220
0.0286
ASP 221
0.0299
ALA 222
0.0221
GLN 223
0.0381
PHE 224
0.0291
THR 225
0.0097
GLU 226
0.0192
LEU 227
0.0143
MET 228
0.0048
ARG 229
0.0149
LEU 230
0.0144
TYR 231
0.0031
LEU 232
0.0146
THR 233
0.0138
ILE 234
0.0167
HIS 235
0.0159
SER 236
0.0175
ASP 237
0.0189
HIS 238
0.0173
GLU 239
0.0173
GLY 240
0.0659
GLY 241
0.0608
ASN 242
0.0620
VAL 243
0.0470
SER 244
0.0582
ALA 245
0.0554
HIS 246
0.0604
THR 247
0.0587
SER 248
0.0534
HIS 249
0.0518
LEU 250
0.0425
VAL 251
0.0612
GLY 252
0.0356
SER 253
0.0810
ALA 254
0.2049
LEU 255
0.3909
SER 256
0.1602
ASP 257
0.0641
PRO 258
0.0416
TYR 259
0.0463
LEU 260
0.0439
SER 261
0.0474
PHE 262
0.0631
ALA 263
0.0743
ALA 264
0.0686
ALA 265
0.0681
MET 266
0.0652
ASN 267
0.0603
GLY 268
0.0474
LEU 269
0.0546
ALA 270
0.0260
GLY 271
0.0301
PRO 272
0.0315
LEU 273
0.0428
HIS 274
0.0392
GLY 275
0.0393
LEU 276
0.0365
ALA 277
0.0298
ASN 278
0.0203
GLN 279
0.0142
GLU 280
0.0197
VAL 281
0.0147
LEU 282
0.0168
GLY 283
0.0153
TRP 284
0.0181
LEU 285
0.0271
ALA 286
0.0186
GLN 287
0.0237
LEU 288
0.0339
GLN 289
0.0311
LYS 290
0.0313
ALA 291
0.0332
ALA 295
0.0226
GLY 296
0.0351
ALA 297
0.0682
ASP 298
0.0428
ALA 299
0.0489
SER 300
0.0438
LEU 301
0.0061
ARG 302
0.0314
ASP 303
0.0395
TYR 304
0.0149
ILE 305
0.0106
TRP 306
0.0173
ASN 307
0.0104
THR 308
0.0062
LEU 309
0.0037
ASN 310
0.0066
SER 311
0.0118
GLY 312
0.0114
ARG 313
0.0253
VAL 314
0.0214
VAL 315
0.0128
PRO 316
0.0323
GLY 317
0.0233
TYR 318
0.0283
GLY 319
0.0351
HIS 320
0.0421
ALA 321
0.0480
VAL 322
0.0727
LEU 323
0.0442
ARG 324
0.0368
LYS 325
0.0114
THR 326
0.0199
ASP 327
0.0201
PRO 328
0.0142
ARG 329
0.0136
TYR 330
0.0131
THR 331
0.0086
CYS 332
0.0055
GLN 333
0.0105
ARG 334
0.0184
GLU 335
0.0309
PHE 336
0.0238
ALA 337
0.0143
LEU 338
0.0145
LYS 339
0.0131
HIS 340
0.0272
LEU 341
0.0247
PRO 342
0.0165
GLY 343
0.0093
ASP 344
0.0152
PRO 345
0.0187
MET 346
0.0239
PHE 347
0.0239
LYS 348
0.0214
LEU 349
0.0214
VAL 350
0.0203
ALA 351
0.0267
GLN 352
0.0259
LEU 353
0.0194
TYR 354
0.0263
LYS 355
0.0284
ILE 356
0.0260
VAL 357
0.0255
PRO 358
0.0289
ASN 359
0.0041
VAL 360
0.0276
LEU 361
0.0299
LEU 362
0.0149
GLU 363
0.0341
GLN 364
0.0429
GLY 365
0.0468
ALA 366
0.0440
ALA 367
0.0249
ALA 368
0.0233
ASN 369
0.0101
PRO 370
0.0255
TRP 371
0.0174
PRO 372
0.0131
ASN 373
0.0168
VAL 374
0.0162
ASP 375
0.0221
ALA 376
0.0101
HIS 377
0.0191
SER 378
0.0282
GLY 379
0.0258
VAL 380
0.0333
LEU 381
0.0289
LEU 382
0.0234
GLN 383
0.0338
TYR 384
0.0582
TYR 385
0.0556
GLY 386
0.0652
MET 387
0.0390
THR 388
0.0329
GLU 389
0.0551
MET 390
0.0489
ASN 391
0.1015
TYR 392
0.0514
TYR 393
0.0858
THR 394
0.0468
VAL 395
0.0434
LEU 396
0.0420
PHE 397
0.0134
GLY 398
0.0117
VAL 399
0.0117
SER 400
0.0173
ARG 401
0.0113
ALA 402
0.0225
LEU 403
0.0106
GLY 404
0.0260
VAL 405
0.0412
LEU 406
0.0226
ALA 407
0.0190
GLN 408
0.0193
LEU 409
0.0385
ILE 410
0.0410
TRP 411
0.0457
SER 412
0.0701
ARG 413
0.0760
ALA 414
0.0507
LEU 415
0.0491
GLY 416
0.0408
PHE 417
0.0721
PRO 418
0.1506
LEU 419
0.0670
GLU 420
0.0525
ARG 421
0.0188
PRO 422
0.0692
LYS 423
0.0085
SER 424
0.0616
MET 425
0.0309
SER 426
0.0435
THR 427
0.0314
ASP 428
0.0732
GLY 429
0.0552
LEU 430
0.0450
ILE 431
0.0361
ALA 432
0.0510
LEU 433
0.0719
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.