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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 = 0.3121
ALA 1
0.0534
SER 2
0.1195
SER 3
0.0621
THR 4
0.0807
ASN 5
0.1006
LEU 6
0.0436
LYS 7
0.0631
ASP 8
0.0567
VAL 9
0.0488
LEU 10
0.0541
ALA 11
0.0347
ALA 12
0.0722
LEU 13
0.1429
ILE 14
0.0442
PRO 15
0.0536
LYS 16
0.1333
GLU 17
0.0374
GLN 18
0.0287
ALA 19
0.1042
ARG 20
0.1542
ILE 21
0.0438
LYS 22
0.0357
THR 23
0.0389
PHE 24
0.0932
ARG 25
0.0487
GLN 26
0.0323
GLN 27
0.1006
HIS 28
0.1318
GLY 29
0.0554
GLY 30
0.0566
THR 31
0.0841
ALA 32
0.1240
LEU 33
0.0216
GLY 34
0.0459
GLN 35
0.0496
ILE 36
0.1252
THR 37
0.0736
VAL 38
0.0186
ASP 39
0.0198
MET 40
0.0229
SER 41
0.0176
TYR 42
0.0186
GLY 43
0.0203
GLY 44
0.0332
MET 45
0.0189
ARG 46
0.0255
GLY 47
0.0534
MET 48
0.0190
LYS 49
0.0274
GLY 50
0.0262
LEU 51
0.0390
VAL 52
0.0831
TYR 53
0.0294
GLU 54
0.0198
THR 55
0.0236
SER 56
0.0340
VAL 57
0.0349
LEU 58
0.0761
ASP 59
0.0597
PRO 60
0.0220
ASP 61
0.0551
GLU 62
0.0519
GLY 63
0.0569
ILE 64
0.0456
ARG 65
0.0387
PHE 66
0.0343
ARG 67
0.0411
GLY 68
0.0479
PHE 69
0.0504
SER 70
0.0656
ILE 71
0.0412
PRO 72
0.0610
GLU 73
0.0476
CYS 74
0.0291
GLN 75
0.0168
LYS 76
0.0528
LEU 77
0.0275
LEU 78
0.0124
PRO 79
0.0194
LYS 80
0.0194
GLY 81
0.0150
GLY 82
0.0732
GLY 84
0.0650
GLY 85
0.0548
GLU 86
0.0330
PRO 87
0.0186
LEU 88
0.0195
PRO 89
0.0240
GLU 90
0.0128
GLY 91
0.0222
LEU 92
0.0200
PHE 93
0.0248
TRP 94
0.0341
LEU 95
0.0301
LEU 96
0.0213
VAL 97
0.0362
THR 98
0.0554
GLY 99
0.0426
GLN 100
0.0366
ILE 101
0.0287
PRO 102
0.0227
THR 103
0.0421
GLY 104
0.0571
ALA 105
0.0235
GLN 106
0.0083
VAL 107
0.0215
SER 108
0.0452
TRP 109
0.0448
LEU 110
0.0483
SER 111
0.0508
LYS 112
0.0338
GLU 113
0.0407
TRP 114
0.0364
ALA 115
0.0214
LYS 116
0.0328
ARG 117
0.0373
ALA 118
0.0300
ALA 119
0.0341
LEU 120
0.0320
PRO 121
0.0468
SER 122
0.0917
HIS 123
0.0971
VAL 124
0.0549
VAL 125
0.0618
THR 126
0.3121
MET 127
0.0992
LEU 128
0.0414
ASP 129
0.0848
ASN 130
0.0424
PHE 131
0.0156
PRO 132
0.0490
THR 133
0.0310
ASN 134
0.0806
LEU 135
0.0538
HIS 136
0.0372
PRO 137
0.0210
MET 138
0.0348
SER 139
0.0420
GLN 140
0.0167
LEU 141
0.0207
SER 142
0.0360
ALA 143
0.0200
ALA 144
0.0078
ILE 145
0.0137
THR 146
0.0285
ALA 147
0.0193
LEU 148
0.0128
ASN 149
0.0219
SER 150
0.0346
GLU 151
0.0203
SER 152
0.0285
ASN 153
0.0346
PHE 154
0.0327
ALA 155
0.0376
ARG 156
0.0478
ALA 157
0.0393
TYR 158
0.0405
ALA 159
0.0493
GLU 160
0.0404
GLY 161
0.0468
ILE 162
0.0174
LEU 163
0.0152
ARG 164
0.0326
THR 165
0.0335
LYS 166
0.0214
TYR 167
0.0175
TRP 168
0.0119
GLU 169
0.0142
MET 170
0.0341
VAL 171
0.0277
TYR 172
0.0243
GLU 173
0.0320
SER 174
0.0254
ALA 175
0.0267
MET 176
0.0163
ASP 177
0.0062
LEU 178
0.0061
ILE 179
0.0160
ALA 180
0.0311
LYS 181
0.0271
LEU 182
0.0152
PRO 183
0.0300
CYS 184
0.0187
VAL 185
0.0144
ALA 186
0.0197
ALA 187
0.0355
LYS 188
0.0292
ILE 189
0.0266
TYR 190
0.0529
ARG 191
0.0436
ASN 192
0.0463
LEU 193
0.0441
TYR 194
0.0498
ARG 195
0.0431
ALA 196
0.0796
GLY 197
0.0593
SER 198
0.1009
SER 199
0.0486
ILE 200
0.0219
GLY 201
0.0401
ALA 202
0.0503
ILE 203
0.0300
ASP 204
0.0380
SER 205
0.0333
LYS 206
0.0639
LEU 207
0.0526
ASP 208
0.0485
TRP 209
0.0397
SER 210
0.0221
HIS 211
0.0402
ASN 212
0.0459
PHE 213
0.0458
THR 214
0.0618
ASN 215
0.0419
MET 216
0.0220
LEU 217
0.0321
GLY 218
0.0396
TYR 219
0.0492
THR 220
0.1088
ASP 221
0.0218
ALA 222
0.0645
GLN 223
0.0507
PHE 224
0.0245
THR 225
0.0210
GLU 226
0.0363
LEU 227
0.0465
MET 228
0.0443
ARG 229
0.0339
LEU 230
0.0298
TYR 231
0.0325
LEU 232
0.0363
THR 233
0.0190
ILE 234
0.0235
HIS 235
0.0235
SER 236
0.0237
ASP 237
0.0154
HIS 238
0.0180
GLU 239
0.0208
GLY 240
0.0262
GLY 241
0.0359
ASN 242
0.0451
VAL 243
0.0350
SER 244
0.0364
ALA 245
0.0300
HIS 246
0.0322
THR 247
0.0318
SER 248
0.0310
HIS 249
0.0321
LEU 250
0.0402
VAL 251
0.0344
GLY 252
0.0276
SER 253
0.0338
ALA 254
0.0381
LEU 255
0.0374
SER 256
0.0436
ASP 257
0.0322
PRO 258
0.0276
TYR 259
0.0220
LEU 260
0.0301
SER 261
0.0268
PHE 262
0.0321
ALA 263
0.0436
ALA 264
0.0383
ALA 265
0.0413
MET 266
0.0456
ASN 267
0.0484
GLY 268
0.0412
LEU 269
0.0556
ALA 270
0.0561
GLY 271
0.0400
PRO 272
0.0437
LEU 273
0.0494
HIS 274
0.0336
GLY 275
0.0660
LEU 276
0.0420
ALA 277
0.0276
ASN 278
0.0109
GLN 279
0.0260
GLU 280
0.0338
VAL 281
0.0245
LEU 282
0.0284
GLY 283
0.0592
TRP 284
0.0301
LEU 285
0.0221
ALA 286
0.0379
GLN 287
0.0154
LEU 288
0.0331
GLN 289
0.0503
LYS 290
0.0570
ALA 291
0.0396
ALA 295
0.0139
GLY 296
0.0478
ALA 297
0.0338
ASP 298
0.0330
ALA 299
0.0451
SER 300
0.0189
LEU 301
0.0227
ARG 302
0.0421
ASP 303
0.0188
TYR 304
0.1078
ILE 305
0.0391
TRP 306
0.0225
ASN 307
0.0715
THR 308
0.0417
LEU 309
0.0159
ASN 310
0.0351
SER 311
0.0443
GLY 312
0.0720
ARG 313
0.1081
VAL 314
0.0384
VAL 315
0.0225
PRO 316
0.0321
GLY 317
0.0164
TYR 318
0.0173
GLY 319
0.0207
HIS 320
0.0132
ALA 321
0.0303
VAL 322
0.0651
LEU 323
0.0118
ARG 324
0.0205
LYS 325
0.0200
THR 326
0.0254
ASP 327
0.0273
PRO 328
0.0242
ARG 329
0.0286
TYR 330
0.0357
THR 331
0.0155
CYS 332
0.0115
GLN 333
0.0228
ARG 334
0.0208
GLU 335
0.1617
PHE 336
0.0122
ALA 337
0.0124
LEU 338
0.0356
LYS 339
0.0544
HIS 340
0.0396
LEU 341
0.0226
PRO 342
0.0307
GLY 343
0.0705
ASP 344
0.0390
PRO 345
0.0476
MET 346
0.0308
PHE 347
0.0200
LYS 348
0.0162
LEU 349
0.0346
VAL 350
0.0338
ALA 351
0.0309
GLN 352
0.0426
LEU 353
0.0226
TYR 354
0.0443
LYS 355
0.0288
ILE 356
0.0299
VAL 357
0.0214
PRO 358
0.0176
ASN 359
0.0228
VAL 360
0.0371
LEU 361
0.0183
LEU 362
0.0331
GLU 363
0.1232
GLN 364
0.0284
GLY 365
0.0305
ALA 366
0.0217
ALA 367
0.0326
ALA 368
0.0122
ASN 369
0.0068
PRO 370
0.0206
TRP 371
0.0178
PRO 372
0.0195
ASN 373
0.0291
VAL 374
0.0290
ASP 375
0.0197
ALA 376
0.0230
HIS 377
0.0298
SER 378
0.0205
GLY 379
0.0233
VAL 380
0.0198
LEU 381
0.0068
LEU 382
0.0196
GLN 383
0.0351
TYR 384
0.0211
TYR 385
0.0267
GLY 386
0.0748
MET 387
0.0659
THR 388
0.0603
GLU 389
0.0649
MET 390
0.0383
ASN 391
0.0566
TYR 392
0.0297
TYR 393
0.0261
THR 394
0.0324
VAL 395
0.0281
LEU 396
0.0439
PHE 397
0.0427
GLY 398
0.0356
VAL 399
0.0515
SER 400
0.0314
ARG 401
0.0300
ALA 402
0.0224
LEU 403
0.0154
GLY 404
0.0123
VAL 405
0.0190
LEU 406
0.0140
ALA 407
0.0164
GLN 408
0.0067
LEU 409
0.0189
ILE 410
0.0204
TRP 411
0.0263
SER 412
0.0224
ARG 413
0.0154
ALA 414
0.0158
LEU 415
0.0286
GLY 416
0.0240
PHE 417
0.0852
PRO 418
0.0452
LEU 419
0.0331
GLU 420
0.0333
ARG 421
0.0310
PRO 422
0.0400
LYS 423
0.0574
SER 424
0.0393
MET 425
0.0883
SER 426
0.1183
THR 427
0.0393
ASP 428
0.0686
GLY 429
0.0268
LEU 430
0.0451
ILE 431
0.0234
ALA 432
0.0745
LEU 433
0.1027
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.