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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 = 0.2314
ALA 1
0.0731
SER 2
0.0980
SER 3
0.0777
THR 4
0.0538
ASN 5
0.0443
LEU 6
0.0568
LYS 7
0.0395
ASP 8
0.0334
VAL 9
0.0340
LEU 10
0.0271
ALA 11
0.0519
ALA 12
0.0762
LEU 13
0.0626
ILE 14
0.0644
PRO 15
0.0425
LYS 16
0.0446
GLU 17
0.0342
GLN 18
0.0269
ALA 19
0.0175
ARG 20
0.0154
ILE 21
0.0269
LYS 22
0.0388
THR 23
0.0348
PHE 24
0.0401
ARG 25
0.0430
GLN 26
0.0157
GLN 27
0.0427
HIS 28
0.0938
GLY 29
0.0426
GLY 30
0.0313
THR 31
0.0458
ALA 32
0.0343
LEU 33
0.0321
GLY 34
0.0246
GLN 35
0.0131
ILE 36
0.0148
THR 37
0.0149
VAL 38
0.0042
ASP 39
0.0113
MET 40
0.0054
SER 41
0.0109
TYR 42
0.0196
GLY 43
0.0131
GLY 44
0.0197
MET 45
0.0175
ARG 46
0.0202
GLY 47
0.0476
MET 48
0.0127
LYS 49
0.0203
GLY 50
0.0434
LEU 51
0.0464
VAL 52
0.0364
TYR 53
0.0188
GLU 54
0.0310
THR 55
0.0286
SER 56
0.0162
VAL 57
0.0193
LEU 58
0.0268
ASP 59
0.0247
PRO 60
0.0203
ASP 61
0.0305
GLU 62
0.0386
GLY 63
0.0330
ILE 64
0.0327
ARG 65
0.0235
PHE 66
0.0138
ARG 67
0.0142
GLY 68
0.0287
PHE 69
0.0239
SER 70
0.0375
ILE 71
0.0391
PRO 72
0.0436
GLU 73
0.0395
CYS 74
0.0214
GLN 75
0.0256
LYS 76
0.0349
LEU 77
0.0324
LEU 78
0.0180
PRO 79
0.0240
LYS 80
0.0306
GLY 81
0.0486
GLY 82
0.1350
GLY 84
0.0706
GLY 85
0.0441
GLU 86
0.0051
PRO 87
0.0090
LEU 88
0.0141
PRO 89
0.0156
GLU 90
0.0170
GLY 91
0.0132
LEU 92
0.0203
PHE 93
0.0306
TRP 94
0.0256
LEU 95
0.0319
LEU 96
0.0412
VAL 97
0.0476
THR 98
0.0473
GLY 99
0.0495
GLN 100
0.0415
ILE 101
0.0304
PRO 102
0.0191
THR 103
0.0244
GLY 104
0.0306
ALA 105
0.0303
GLN 106
0.0094
VAL 107
0.0159
SER 108
0.0349
TRP 109
0.0434
LEU 110
0.0450
SER 111
0.0378
LYS 112
0.0565
GLU 113
0.0723
TRP 114
0.0422
ALA 115
0.0251
LYS 116
0.0445
ARG 117
0.0554
ALA 118
0.0524
ALA 119
0.0827
LEU 120
0.0697
PRO 121
0.0405
SER 122
0.0578
HIS 123
0.0687
VAL 124
0.0482
VAL 125
0.0522
THR 126
0.0560
MET 127
0.0473
LEU 128
0.0419
ASP 129
0.0428
ASN 130
0.0493
PHE 131
0.0694
PRO 132
0.1073
THR 133
0.0879
ASN 134
0.0893
LEU 135
0.0844
HIS 136
0.0658
PRO 137
0.0421
MET 138
0.0426
SER 139
0.0431
GLN 140
0.0261
LEU 141
0.0170
SER 142
0.0043
ALA 143
0.0089
ALA 144
0.0163
ILE 145
0.0179
THR 146
0.0175
ALA 147
0.0249
LEU 148
0.0261
ASN 149
0.0287
SER 150
0.0302
GLU 151
0.0265
SER 152
0.0233
ASN 153
0.0209
PHE 154
0.0324
ALA 155
0.0577
ARG 156
0.1080
ALA 157
0.0154
TYR 158
0.1328
ALA 159
0.1974
GLU 160
0.0946
GLY 161
0.1150
ILE 162
0.1576
LEU 163
0.0709
ARG 164
0.2314
THR 165
0.1804
LYS 166
0.0547
TYR 167
0.0354
TRP 168
0.0343
GLU 169
0.0261
MET 170
0.0212
VAL 171
0.0179
TYR 172
0.0163
GLU 173
0.0117
SER 174
0.0124
ALA 175
0.0106
MET 176
0.0200
ASP 177
0.0251
LEU 178
0.0258
ILE 179
0.0290
ALA 180
0.0399
LYS 181
0.0415
LEU 182
0.0408
PRO 183
0.0358
CYS 184
0.0375
VAL 185
0.0430
ALA 186
0.0417
ALA 187
0.0332
LYS 188
0.0286
ILE 189
0.0350
TYR 190
0.0368
ARG 191
0.0306
ASN 192
0.0442
LEU 193
0.0446
TYR 194
0.0452
ARG 195
0.0384
ALA 196
0.0440
GLY 197
0.0451
SER 198
0.0603
SER 199
0.0436
ILE 200
0.0153
GLY 201
0.0793
ALA 202
0.0369
ILE 203
0.0360
ASP 204
0.0393
SER 205
0.0380
LYS 206
0.0585
LEU 207
0.0248
ASP 208
0.0095
TRP 209
0.0189
SER 210
0.0440
HIS 211
0.0404
ASN 212
0.0296
PHE 213
0.0403
THR 214
0.0383
ASN 215
0.0422
MET 216
0.0289
LEU 217
0.0293
GLY 218
0.0293
TYR 219
0.0309
THR 220
0.0704
ASP 221
0.0864
ALA 222
0.1001
GLN 223
0.0540
PHE 224
0.0171
THR 225
0.0604
GLU 226
0.0506
LEU 227
0.0389
MET 228
0.0460
ARG 229
0.0359
LEU 230
0.0260
TYR 231
0.0453
LEU 232
0.0373
THR 233
0.0371
ILE 234
0.0414
HIS 235
0.0261
SER 236
0.0279
ASP 237
0.0490
HIS 238
0.0252
GLU 239
0.0278
GLY 240
0.0047
GLY 241
0.0156
ASN 242
0.0208
VAL 243
0.0210
SER 244
0.0171
ALA 245
0.0147
HIS 246
0.0097
THR 247
0.0189
SER 248
0.0180
HIS 249
0.0281
LEU 250
0.0414
VAL 251
0.0391
GLY 252
0.0409
SER 253
0.0450
ALA 254
0.0633
LEU 255
0.0740
SER 256
0.0521
ASP 257
0.0259
PRO 258
0.0225
TYR 259
0.0168
LEU 260
0.0205
SER 261
0.0114
PHE 262
0.0089
ALA 263
0.0102
ALA 264
0.0188
ALA 265
0.0104
MET 266
0.0206
ASN 267
0.0247
GLY 268
0.0278
LEU 269
0.0255
ALA 270
0.0414
GLY 271
0.0361
PRO 272
0.0513
LEU 273
0.0626
HIS 274
0.0358
GLY 275
0.0276
LEU 276
0.0217
ALA 277
0.0152
ASN 278
0.0301
GLN 279
0.0349
GLU 280
0.0350
VAL 281
0.0372
LEU 282
0.0434
GLY 283
0.0418
TRP 284
0.0158
LEU 285
0.0188
ALA 286
0.0136
GLN 287
0.0153
LEU 288
0.0205
GLN 289
0.0203
LYS 290
0.0180
ALA 291
0.0324
ALA 295
0.0613
GLY 296
0.0930
ALA 297
0.1611
ASP 298
0.0282
ALA 299
0.0411
SER 300
0.0575
LEU 301
0.0468
ARG 302
0.0359
ASP 303
0.0266
TYR 304
0.0418
ILE 305
0.0479
TRP 306
0.0472
ASN 307
0.0255
THR 308
0.0123
LEU 309
0.0102
ASN 310
0.0612
SER 311
0.0840
GLY 312
0.0781
ARG 313
0.0678
VAL 314
0.0972
VAL 315
0.0869
PRO 316
0.0168
GLY 317
0.0209
TYR 318
0.0124
GLY 319
0.0229
HIS 320
0.0295
ALA 321
0.0635
VAL 322
0.0459
LEU 323
0.0138
ARG 324
0.0334
LYS 325
0.0342
THR 326
0.0343
ASP 327
0.0368
PRO 328
0.0433
ARG 329
0.0457
TYR 330
0.0366
THR 331
0.0376
CYS 332
0.0351
GLN 333
0.0375
ARG 334
0.0349
GLU 335
0.0832
PHE 336
0.0703
ALA 337
0.0287
LEU 338
0.0665
LYS 339
0.1154
HIS 340
0.0736
LEU 341
0.0523
PRO 342
0.0493
GLY 343
0.0739
ASP 344
0.0474
PRO 345
0.0556
MET 346
0.0609
PHE 347
0.0527
LYS 348
0.0682
LEU 349
0.0780
VAL 350
0.0592
ALA 351
0.0469
GLN 352
0.0721
LEU 353
0.0567
TYR 354
0.0382
LYS 355
0.0442
ILE 356
0.0386
VAL 357
0.0216
PRO 358
0.0101
ASN 359
0.0170
VAL 360
0.0190
LEU 361
0.0195
LEU 362
0.0202
GLU 363
0.0373
GLN 364
0.0471
GLY 365
0.0539
ALA 366
0.0497
ALA 367
0.0276
ALA 368
0.0360
ASN 369
0.0490
PRO 370
0.0244
TRP 371
0.0256
PRO 372
0.0245
ASN 373
0.0334
VAL 374
0.0409
ASP 375
0.0417
ALA 376
0.0454
HIS 377
0.0473
SER 378
0.0501
GLY 379
0.0555
VAL 380
0.0574
LEU 381
0.0496
LEU 382
0.0281
GLN 383
0.0183
TYR 384
0.0383
TYR 385
0.0534
GLY 386
0.1079
MET 387
0.0901
THR 388
0.0543
GLU 389
0.0415
MET 390
0.0644
ASN 391
0.0504
TYR 392
0.0390
TYR 393
0.0482
THR 394
0.0400
VAL 395
0.0357
LEU 396
0.0346
PHE 397
0.0204
GLY 398
0.0297
VAL 399
0.0229
SER 400
0.0143
ARG 401
0.0211
ALA 402
0.0207
LEU 403
0.0189
GLY 404
0.0279
VAL 405
0.0297
LEU 406
0.0386
ALA 407
0.0401
GLN 408
0.0429
LEU 409
0.0380
ILE 410
0.0322
TRP 411
0.0421
SER 412
0.0405
ARG 413
0.0254
ALA 414
0.0515
LEU 415
0.0528
GLY 416
0.0345
PHE 417
0.0452
PRO 418
0.0555
LEU 419
0.0404
GLU 420
0.0403
ARG 421
0.0754
PRO 422
0.0739
LYS 423
0.0271
SER 424
0.0293
MET 425
0.0123
SER 426
0.0205
THR 427
0.0196
ASP 428
0.0152
GLY 429
0.0114
LEU 430
0.0194
ILE 431
0.0173
ALA 432
0.0164
LEU 433
0.0214
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.