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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 = 0.2341
ALA 1
0.0168
SER 2
0.0410
SER 3
0.0581
THR 4
0.0795
ASN 5
0.0600
LEU 6
0.0941
LYS 7
0.1305
ASP 8
0.0763
VAL 9
0.0093
LEU 10
0.0354
ALA 11
0.0519
ALA 12
0.0369
LEU 13
0.0505
ILE 14
0.0901
PRO 15
0.0710
LYS 16
0.0771
GLU 17
0.0676
GLN 18
0.0524
ALA 19
0.0301
ARG 20
0.0318
ILE 21
0.0349
LYS 22
0.0542
THR 23
0.0595
PHE 24
0.0510
ARG 25
0.0611
GLN 26
0.0400
GLN 27
0.0443
HIS 28
0.1042
GLY 29
0.0282
GLY 30
0.0370
THR 31
0.0172
ALA 32
0.0258
LEU 33
0.0445
GLY 34
0.0304
GLN 35
0.0172
ILE 36
0.0189
THR 37
0.0347
VAL 38
0.0199
ASP 39
0.0296
MET 40
0.0157
SER 41
0.0114
TYR 42
0.0259
GLY 43
0.0208
GLY 44
0.0259
MET 45
0.0259
ARG 46
0.0112
GLY 47
0.0091
MET 48
0.0115
LYS 49
0.0185
GLY 50
0.0374
LEU 51
0.0399
VAL 52
0.0325
TYR 53
0.0279
GLU 54
0.0534
THR 55
0.0595
SER 56
0.0545
VAL 57
0.0485
LEU 58
0.0413
ASP 59
0.0367
PRO 60
0.0600
ASP 61
0.0419
GLU 62
0.0377
GLY 63
0.0395
ILE 64
0.0330
ARG 65
0.0402
PHE 66
0.0427
ARG 67
0.0708
GLY 68
0.0470
PHE 69
0.0269
SER 70
0.0206
ILE 71
0.0306
PRO 72
0.0289
GLU 73
0.0317
CYS 74
0.0285
GLN 75
0.0923
LYS 76
0.1218
LEU 77
0.0833
LEU 78
0.0249
PRO 79
0.0126
LYS 80
0.0144
GLY 81
0.0165
GLY 82
0.0268
GLY 84
0.0098
GLY 85
0.0108
GLU 86
0.0204
PRO 87
0.0377
LEU 88
0.0332
PRO 89
0.0282
GLU 90
0.0352
GLY 91
0.0180
LEU 92
0.0200
PHE 93
0.0501
TRP 94
0.0559
LEU 95
0.0502
LEU 96
0.0597
VAL 97
0.0912
THR 98
0.0885
GLY 99
0.1093
GLN 100
0.0917
ILE 101
0.0624
PRO 102
0.0329
THR 103
0.0264
GLY 104
0.0216
ALA 105
0.0176
GLN 106
0.0171
VAL 107
0.0202
SER 108
0.0429
TRP 109
0.0526
LEU 110
0.0323
SER 111
0.0282
LYS 112
0.0327
GLU 113
0.0342
TRP 114
0.0163
ALA 115
0.0166
LYS 116
0.0180
ARG 117
0.0645
ALA 118
0.0635
ALA 119
0.1960
LEU 120
0.0637
PRO 121
0.0339
SER 122
0.0631
HIS 123
0.0417
VAL 124
0.0272
VAL 125
0.0639
THR 126
0.0340
MET 127
0.0065
LEU 128
0.0289
ASP 129
0.0229
ASN 130
0.0308
PHE 131
0.0304
PRO 132
0.0520
THR 133
0.0570
ASN 134
0.0302
LEU 135
0.0493
HIS 136
0.0383
PRO 137
0.0175
MET 138
0.0070
SER 139
0.0274
GLN 140
0.0235
LEU 141
0.0220
SER 142
0.0295
ALA 143
0.0354
ALA 144
0.0369
ILE 145
0.0301
THR 146
0.0338
ALA 147
0.0407
LEU 148
0.0365
ASN 149
0.0296
SER 150
0.0098
GLU 151
0.0278
SER 152
0.0187
ASN 153
0.0313
PHE 154
0.0310
ALA 155
0.0329
ARG 156
0.0387
ALA 157
0.0266
TYR 158
0.0324
ALA 159
0.0364
GLU 160
0.0185
GLY 161
0.0296
ILE 162
0.0086
LEU 163
0.0246
ARG 164
0.0240
THR 165
0.0213
LYS 166
0.0288
TYR 167
0.0327
TRP 168
0.0331
GLU 169
0.0407
MET 170
0.0409
VAL 171
0.0221
TYR 172
0.0222
GLU 173
0.0314
SER 174
0.0167
ALA 175
0.0242
MET 176
0.0239
ASP 177
0.0244
LEU 178
0.0235
ILE 179
0.0244
ALA 180
0.0087
LYS 181
0.0108
LEU 182
0.0210
PRO 183
0.0137
CYS 184
0.0206
VAL 185
0.0306
ALA 186
0.0150
ALA 187
0.0173
LYS 188
0.0094
ILE 189
0.0142
TYR 190
0.0083
ARG 191
0.0129
ASN 192
0.0276
LEU 193
0.0259
TYR 194
0.0222
ARG 195
0.0434
ALA 196
0.0630
GLY 197
0.0403
SER 198
0.0431
SER 199
0.0330
ILE 200
0.0151
GLY 201
0.1245
ALA 202
0.1316
ILE 203
0.0235
ASP 204
0.0157
SER 205
0.0245
LYS 206
0.0273
LEU 207
0.0219
ASP 208
0.0201
TRP 209
0.0092
SER 210
0.0338
HIS 211
0.0188
ASN 212
0.0145
PHE 213
0.0220
THR 214
0.0129
ASN 215
0.0130
MET 216
0.0238
LEU 217
0.0162
GLY 218
0.0206
TYR 219
0.0688
THR 220
0.0457
ASP 221
0.0316
ALA 222
0.0718
GLN 223
0.0964
PHE 224
0.0487
THR 225
0.0303
GLU 226
0.0523
LEU 227
0.0312
MET 228
0.0180
ARG 229
0.0336
LEU 230
0.0311
TYR 231
0.0126
LEU 232
0.0224
THR 233
0.0320
ILE 234
0.0145
HIS 235
0.0475
SER 236
0.0643
ASP 237
0.0838
HIS 238
0.0674
GLU 239
0.0577
GLY 240
0.0337
GLY 241
0.0432
ASN 242
0.0586
VAL 243
0.0519
SER 244
0.0259
ALA 245
0.0187
HIS 246
0.0173
THR 247
0.0183
SER 248
0.0153
HIS 249
0.0260
LEU 250
0.0389
VAL 251
0.0238
GLY 252
0.0237
SER 253
0.0148
ALA 254
0.0223
LEU 255
0.0295
SER 256
0.0107
ASP 257
0.0136
PRO 258
0.0047
TYR 259
0.0057
LEU 260
0.0058
SER 261
0.0092
PHE 262
0.0140
ALA 263
0.0188
ALA 264
0.0174
ALA 265
0.0097
MET 266
0.0081
ASN 267
0.0194
GLY 268
0.0220
LEU 269
0.0198
ALA 270
0.0210
GLY 271
0.0508
PRO 272
0.0824
LEU 273
0.1304
HIS 274
0.0445
GLY 275
0.0553
LEU 276
0.0978
ALA 277
0.0616
ASN 278
0.0396
GLN 279
0.0434
GLU 280
0.0338
VAL 281
0.0236
LEU 282
0.0377
GLY 283
0.0380
TRP 284
0.0472
LEU 285
0.0661
ALA 286
0.0610
GLN 287
0.0500
LEU 288
0.0394
GLN 289
0.0346
LYS 290
0.1135
ALA 291
0.0592
ALA 295
0.0202
GLY 296
0.0686
ALA 297
0.1391
ASP 298
0.0801
ALA 299
0.0834
SER 300
0.0887
LEU 301
0.0262
ARG 302
0.0160
ASP 303
0.0363
TYR 304
0.0266
ILE 305
0.0190
TRP 306
0.0021
ASN 307
0.0101
THR 308
0.0072
LEU 309
0.0102
ASN 310
0.0162
SER 311
0.0082
GLY 312
0.0209
ARG 313
0.0179
VAL 314
0.0160
VAL 315
0.0137
PRO 316
0.0823
GLY 317
0.0840
TYR 318
0.0572
GLY 319
0.0402
HIS 320
0.1185
ALA 321
0.2341
VAL 322
0.0458
LEU 323
0.0381
ARG 324
0.0314
LYS 325
0.0293
THR 326
0.0309
ASP 327
0.0184
PRO 328
0.0202
ARG 329
0.0164
TYR 330
0.0092
THR 331
0.0254
CYS 332
0.0193
GLN 333
0.0288
ARG 334
0.0586
GLU 335
0.0239
PHE 336
0.0603
ALA 337
0.0622
LEU 338
0.0301
LYS 339
0.0786
HIS 340
0.0747
LEU 341
0.0537
PRO 342
0.0583
GLY 343
0.0936
ASP 344
0.0402
PRO 345
0.0286
MET 346
0.0487
PHE 347
0.0393
LYS 348
0.0664
LEU 349
0.0743
VAL 350
0.0206
ALA 351
0.0745
GLN 352
0.0896
LEU 353
0.0126
TYR 354
0.0785
LYS 355
0.0560
ILE 356
0.0234
VAL 357
0.0289
PRO 358
0.0538
ASN 359
0.0238
VAL 360
0.0228
LEU 361
0.0354
LEU 362
0.0284
GLU 363
0.0226
GLN 364
0.0431
GLY 365
0.0484
ALA 366
0.0537
ALA 367
0.0361
ALA 368
0.0528
ASN 369
0.0563
PRO 370
0.0359
TRP 371
0.0430
PRO 372
0.0818
ASN 373
0.0620
VAL 374
0.0072
ASP 375
0.0223
ALA 376
0.0210
HIS 377
0.0133
SER 378
0.0167
GLY 379
0.0189
VAL 380
0.0254
LEU 381
0.0212
LEU 382
0.0082
GLN 383
0.0129
TYR 384
0.0237
TYR 385
0.0523
GLY 386
0.0592
MET 387
0.0395
THR 388
0.0454
GLU 389
0.0361
MET 390
0.0537
ASN 391
0.0831
TYR 392
0.0453
TYR 393
0.0683
THR 394
0.0588
VAL 395
0.0550
LEU 396
0.0631
PHE 397
0.0445
GLY 398
0.0477
VAL 399
0.0463
SER 400
0.0582
ARG 401
0.0490
ALA 402
0.0372
LEU 403
0.0524
GLY 404
0.0425
VAL 405
0.0329
LEU 406
0.0452
ALA 407
0.0433
GLN 408
0.0400
LEU 409
0.0462
ILE 410
0.0400
TRP 411
0.0345
SER 412
0.0423
ARG 413
0.0495
ALA 414
0.0354
LEU 415
0.0274
GLY 416
0.0511
PHE 417
0.0183
PRO 418
0.0864
LEU 419
0.0338
GLU 420
0.0511
ARG 421
0.0364
PRO 422
0.0843
LYS 423
0.0122
SER 424
0.0852
MET 425
0.0439
SER 426
0.0738
THR 427
0.0365
ASP 428
0.0874
GLY 429
0.0704
LEU 430
0.0398
ILE 431
0.0358
ALA 432
0.0437
LEU 433
0.0723
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.