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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 = 0.3036
ALA 1
0.1248
SER 2
0.0526
SER 3
0.0876
THR 4
0.0854
ASN 5
0.0778
LEU 6
0.0427
LYS 7
0.0329
ASP 8
0.0545
VAL 9
0.0471
LEU 10
0.0248
ALA 11
0.0394
ALA 12
0.0544
LEU 13
0.0452
ILE 14
0.0399
PRO 15
0.0334
LYS 16
0.0330
GLU 17
0.0376
GLN 18
0.0347
ALA 19
0.0393
ARG 20
0.0823
ILE 21
0.0708
LYS 22
0.0522
THR 23
0.0747
PHE 24
0.0831
ARG 25
0.0489
GLN 26
0.0554
GLN 27
0.0507
HIS 28
0.0280
GLY 29
0.0290
GLY 30
0.0396
THR 31
0.0303
ALA 32
0.0639
LEU 33
0.0449
GLY 34
0.0404
GLN 35
0.0626
ILE 36
0.0570
THR 37
0.0215
VAL 38
0.0156
ASP 39
0.0100
MET 40
0.0144
SER 41
0.0172
TYR 42
0.0148
GLY 43
0.0161
GLY 44
0.0169
MET 45
0.0228
ARG 46
0.0258
GLY 47
0.0388
MET 48
0.0361
LYS 49
0.0729
GLY 50
0.0632
LEU 51
0.0349
VAL 52
0.0129
TYR 53
0.0319
GLU 54
0.0241
THR 55
0.0279
SER 56
0.0376
VAL 57
0.0494
LEU 58
0.0793
ASP 59
0.0924
PRO 60
0.0947
ASP 61
0.1110
GLU 62
0.0769
GLY 63
0.0480
ILE 64
0.0470
ARG 65
0.0441
PHE 66
0.0278
ARG 67
0.0320
GLY 68
0.0401
PHE 69
0.0372
SER 70
0.0452
ILE 71
0.0278
PRO 72
0.0506
GLU 73
0.0413
CYS 74
0.0434
GLN 75
0.0491
LYS 76
0.0711
LEU 77
0.0632
LEU 78
0.0535
PRO 79
0.0600
LYS 80
0.0610
GLY 81
0.0525
GLY 82
0.0741
GLY 84
0.0723
GLY 85
0.0741
GLU 86
0.0570
PRO 87
0.0475
LEU 88
0.0374
PRO 89
0.0260
GLU 90
0.0286
GLY 91
0.0381
LEU 92
0.0286
PHE 93
0.0153
TRP 94
0.0253
LEU 95
0.0260
LEU 96
0.0173
VAL 97
0.0100
THR 98
0.0246
GLY 99
0.0204
GLN 100
0.0349
ILE 101
0.0479
PRO 102
0.0596
THR 103
0.0789
GLY 104
0.0659
ALA 105
0.0543
GLN 106
0.0577
VAL 107
0.0444
SER 108
0.0366
TRP 109
0.0396
LEU 110
0.0224
SER 111
0.0198
LYS 112
0.0197
GLU 113
0.0189
TRP 114
0.0048
ALA 115
0.0062
LYS 116
0.0162
ARG 117
0.0135
ALA 118
0.0179
ALA 119
0.0230
LEU 120
0.0177
PRO 121
0.0650
SER 122
0.0942
HIS 123
0.0660
VAL 124
0.0525
VAL 125
0.0717
THR 126
0.0840
MET 127
0.0801
LEU 128
0.0672
ASP 129
0.0707
ASN 130
0.1038
PHE 131
0.1004
PRO 132
0.1301
THR 133
0.1186
ASN 134
0.1422
LEU 135
0.0820
HIS 136
0.0541
PRO 137
0.0274
MET 138
0.0143
SER 139
0.0030
GLN 140
0.0111
LEU 141
0.0183
SER 142
0.0207
ALA 143
0.0183
ALA 144
0.0130
ILE 145
0.0237
THR 146
0.0291
ALA 147
0.0254
LEU 148
0.0279
ASN 149
0.0319
SER 150
0.0436
GLU 151
0.0367
SER 152
0.0338
ASN 153
0.0324
PHE 154
0.0302
ALA 155
0.0306
ARG 156
0.0395
ALA 157
0.0320
TYR 158
0.0201
ALA 159
0.0213
GLU 160
0.0531
GLY 161
0.0766
ILE 162
0.0566
LEU 163
0.0565
ARG 164
0.0374
THR 165
0.0260
LYS 166
0.0369
TYR 167
0.0216
TRP 168
0.0291
GLU 169
0.0288
MET 170
0.0322
VAL 171
0.0296
TYR 172
0.0279
GLU 173
0.0293
SER 174
0.0322
ALA 175
0.0288
MET 176
0.0246
ASP 177
0.0226
LEU 178
0.0256
ILE 179
0.0222
ALA 180
0.0193
LYS 181
0.0206
LEU 182
0.0221
PRO 183
0.0221
CYS 184
0.0212
VAL 185
0.0132
ALA 186
0.0179
ALA 187
0.0194
LYS 188
0.0115
ILE 189
0.0126
TYR 190
0.0215
ARG 191
0.0180
ASN 192
0.0404
LEU 193
0.0655
TYR 194
0.0790
ARG 195
0.0523
ALA 196
0.0623
GLY 197
0.0423
SER 198
0.0289
SER 199
0.0208
ILE 200
0.0310
GLY 201
0.0393
ALA 202
0.0320
ILE 203
0.0170
ASP 204
0.0100
SER 205
0.0112
LYS 206
0.0095
LEU 207
0.0084
ASP 208
0.0174
TRP 209
0.0147
SER 210
0.0222
HIS 211
0.0171
ASN 212
0.0101
PHE 213
0.0203
THR 214
0.0258
ASN 215
0.0232
MET 216
0.0314
LEU 217
0.0315
GLY 218
0.0407
TYR 219
0.0408
THR 220
0.0497
ASP 221
0.0491
ALA 222
0.0465
GLN 223
0.0543
PHE 224
0.0461
THR 225
0.0416
GLU 226
0.0440
LEU 227
0.0420
MET 228
0.0371
ARG 229
0.0365
LEU 230
0.0458
TYR 231
0.0324
LEU 232
0.0260
THR 233
0.0292
ILE 234
0.0294
HIS 235
0.0275
SER 236
0.0163
ASP 237
0.0313
HIS 238
0.0417
GLU 239
0.0442
GLY 240
0.0413
GLY 241
0.0420
ASN 242
0.0468
VAL 243
0.0491
SER 244
0.0425
ALA 245
0.0406
HIS 246
0.0446
THR 247
0.0421
SER 248
0.0384
HIS 249
0.0339
LEU 250
0.0303
VAL 251
0.0396
GLY 252
0.0369
SER 253
0.0214
ALA 254
0.0327
LEU 255
0.0253
SER 256
0.0340
ASP 257
0.0340
PRO 258
0.0331
TYR 259
0.0335
LEU 260
0.0389
SER 261
0.0388
PHE 262
0.0356
ALA 263
0.0338
ALA 264
0.0378
ALA 265
0.0383
MET 266
0.0332
ASN 267
0.0307
GLY 268
0.0343
LEU 269
0.0357
ALA 270
0.0238
GLY 271
0.0250
PRO 272
0.0440
LEU 273
0.0491
HIS 274
0.0450
GLY 275
0.0366
LEU 276
0.0629
ALA 277
0.0651
ASN 278
0.0498
GLN 279
0.0499
GLU 280
0.0520
VAL 281
0.0387
LEU 282
0.0307
GLY 283
0.0403
TRP 284
0.0386
LEU 285
0.0278
ALA 286
0.0305
GLN 287
0.0455
LEU 288
0.0339
GLN 289
0.0249
LYS 290
0.0551
ALA 291
0.0584
ALA 295
0.0442
GLY 296
0.0353
ALA 297
0.0245
ASP 298
0.0197
ALA 299
0.0056
SER 300
0.0133
LEU 301
0.0229
ARG 302
0.0238
ASP 303
0.0284
TYR 304
0.0404
ILE 305
0.0442
TRP 306
0.0398
ASN 307
0.0527
THR 308
0.0632
LEU 309
0.0634
ASN 310
0.0864
SER 311
0.0910
GLY 312
0.1164
ARG 313
0.0847
VAL 314
0.0636
VAL 315
0.0594
PRO 316
0.0493
GLY 317
0.0574
TYR 318
0.0547
GLY 319
0.0407
HIS 320
0.0333
ALA 321
0.0751
VAL 322
0.0855
LEU 323
0.0535
ARG 324
0.0673
LYS 325
0.0561
THR 326
0.0508
ASP 327
0.0260
PRO 328
0.0256
ARG 329
0.0307
TYR 330
0.0434
THR 331
0.0381
CYS 332
0.0267
GLN 333
0.0362
ARG 334
0.0388
GLU 335
0.0418
PHE 336
0.0389
ALA 337
0.0340
LEU 338
0.0405
LYS 339
0.0470
HIS 340
0.0405
LEU 341
0.0353
PRO 342
0.0360
GLY 343
0.0330
ASP 344
0.0265
PRO 345
0.0200
MET 346
0.0160
PHE 347
0.0259
LYS 348
0.0266
LEU 349
0.0175
VAL 350
0.0297
ALA 351
0.0368
GLN 352
0.0406
LEU 353
0.0457
TYR 354
0.0527
LYS 355
0.0458
ILE 356
0.0389
VAL 357
0.0481
PRO 358
0.0501
ASN 359
0.0366
VAL 360
0.0358
LEU 361
0.0347
LEU 362
0.0286
GLU 363
0.0310
GLN 364
0.0296
GLY 365
0.0239
ALA 366
0.0272
ALA 367
0.0154
ALA 368
0.0375
ASN 369
0.0217
PRO 370
0.0357
TRP 371
0.0432
PRO 372
0.0525
ASN 373
0.0455
VAL 374
0.0470
ASP 375
0.0450
ALA 376
0.0410
HIS 377
0.0393
SER 378
0.0382
GLY 379
0.0298
VAL 380
0.0217
LEU 381
0.0342
LEU 382
0.0313
GLN 383
0.0311
TYR 384
0.0341
TYR 385
0.0449
GLY 386
0.0479
MET 387
0.0447
THR 388
0.0414
GLU 389
0.0220
MET 390
0.0272
ASN 391
0.0341
TYR 392
0.0278
TYR 393
0.0363
THR 394
0.0230
VAL 395
0.0218
LEU 396
0.0290
PHE 397
0.0314
GLY 398
0.0325
VAL 399
0.0265
SER 400
0.0222
ARG 401
0.0270
ALA 402
0.0246
LEU 403
0.0186
GLY 404
0.0229
VAL 405
0.0321
LEU 406
0.0277
ALA 407
0.0204
GLN 408
0.0243
LEU 409
0.0280
ILE 410
0.0249
TRP 411
0.0176
SER 412
0.0170
ARG 413
0.0231
ALA 414
0.0217
LEU 415
0.0236
GLY 416
0.0211
PHE 417
0.0107
PRO 418
0.0168
LEU 419
0.0453
GLU 420
0.0518
ARG 421
0.3036
PRO 422
0.2034
LYS 423
0.0265
SER 424
0.0551
MET 425
0.0493
SER 426
0.0417
THR 427
0.0590
ASP 428
0.1062
GLY 429
0.0786
LEU 430
0.0277
ILE 431
0.0600
ALA 432
0.0396
LEU 433
0.0604
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.