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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 = 0.1592
ALA 1
0.0346
SER 2
0.0185
SER 3
0.0417
THR 4
0.0288
ASN 5
0.0016
LEU 6
0.0295
LYS 7
0.0433
ASP 8
0.0294
VAL 9
0.0087
LEU 10
0.0125
ALA 11
0.0141
ALA 12
0.0176
LEU 13
0.0348
ILE 14
0.0128
PRO 15
0.0440
LYS 16
0.0674
GLU 17
0.0424
GLN 18
0.0139
ALA 19
0.0386
ARG 20
0.0227
ILE 21
0.0291
LYS 22
0.0370
THR 23
0.0371
PHE 24
0.0308
ARG 25
0.0186
GLN 26
0.0217
GLN 27
0.0293
HIS 28
0.0426
GLY 29
0.0479
GLY 30
0.0223
THR 31
0.0195
ALA 32
0.0145
LEU 33
0.0019
GLY 34
0.0084
GLN 35
0.0031
ILE 36
0.0045
THR 37
0.0036
VAL 38
0.0022
ASP 39
0.0037
MET 40
0.0042
SER 41
0.0040
TYR 42
0.0051
GLY 43
0.0034
GLY 44
0.0018
MET 45
0.0037
ARG 46
0.0050
GLY 47
0.0205
MET 48
0.0123
LYS 49
0.0097
GLY 50
0.0126
LEU 51
0.0331
VAL 52
0.0169
TYR 53
0.0390
GLU 54
0.0290
THR 55
0.0364
SER 56
0.0473
VAL 57
0.0506
LEU 58
0.0308
ASP 59
0.0513
PRO 60
0.0623
ASP 61
0.0634
GLU 62
0.0488
GLY 63
0.0189
ILE 64
0.0635
ARG 65
0.0716
PHE 66
0.0764
ARG 67
0.0675
GLY 68
0.0924
PHE 69
0.0686
SER 70
0.0762
ILE 71
0.0448
PRO 72
0.0324
GLU 73
0.0546
CYS 74
0.0210
GLN 75
0.0303
LYS 76
0.0663
LEU 77
0.0549
LEU 78
0.0308
PRO 79
0.0437
LYS 80
0.0326
GLY 81
0.0364
GLY 82
0.1016
GLY 84
0.0400
GLY 85
0.0205
GLU 86
0.0072
PRO 87
0.0324
LEU 88
0.0279
PRO 89
0.0178
GLU 90
0.0391
GLY 91
0.0268
LEU 92
0.0263
PHE 93
0.0282
TRP 94
0.0306
LEU 95
0.0262
LEU 96
0.0263
VAL 97
0.0327
THR 98
0.0313
GLY 99
0.0210
GLN 100
0.0254
ILE 101
0.0384
PRO 102
0.0337
THR 103
0.0310
GLY 104
0.0210
ALA 105
0.0179
GLN 106
0.0173
VAL 107
0.0199
SER 108
0.0253
TRP 109
0.0380
LEU 110
0.0473
SER 111
0.0444
LYS 112
0.0636
GLU 113
0.0665
TRP 114
0.0242
ALA 115
0.0426
LYS 116
0.0583
ARG 117
0.0287
ALA 118
0.0366
ALA 119
0.0468
LEU 120
0.0980
PRO 121
0.0331
SER 122
0.0472
HIS 123
0.0611
VAL 124
0.0350
VAL 125
0.0955
THR 126
0.0870
MET 127
0.0408
LEU 128
0.0372
ASP 129
0.0511
ASN 130
0.0360
PHE 131
0.0177
PRO 132
0.0377
THR 133
0.0442
ASN 134
0.0491
LEU 135
0.0695
HIS 136
0.0502
PRO 137
0.0528
MET 138
0.0502
SER 139
0.0380
GLN 140
0.0371
LEU 141
0.0334
SER 142
0.0397
ALA 143
0.0560
ALA 144
0.0408
ILE 145
0.0317
THR 146
0.0540
ALA 147
0.0727
LEU 148
0.0629
ASN 149
0.0500
SER 150
0.0232
GLU 151
0.0603
SER 152
0.0140
ASN 153
0.0313
PHE 154
0.0418
ALA 155
0.0371
ARG 156
0.0707
ALA 157
0.0571
TYR 158
0.0358
ALA 159
0.0411
GLU 160
0.0394
GLY 161
0.0492
ILE 162
0.0659
LEU 163
0.0639
ARG 164
0.0296
THR 165
0.0246
LYS 166
0.0356
TYR 167
0.0249
TRP 168
0.0300
GLU 169
0.0371
MET 170
0.0437
VAL 171
0.0364
TYR 172
0.0388
GLU 173
0.0429
SER 174
0.0292
ALA 175
0.0228
MET 176
0.0160
ASP 177
0.0288
LEU 178
0.0430
ILE 179
0.0394
ALA 180
0.0221
LYS 181
0.0359
LEU 182
0.0423
PRO 183
0.0429
CYS 184
0.0443
VAL 185
0.0448
ALA 186
0.0349
ALA 187
0.0367
LYS 188
0.0474
ILE 189
0.0376
TYR 190
0.0464
ARG 191
0.0408
ASN 192
0.0404
LEU 193
0.0583
TYR 194
0.0753
ARG 195
0.0774
ALA 196
0.0683
GLY 197
0.0439
SER 198
0.1001
SER 199
0.0514
ILE 200
0.0532
GLY 201
0.0865
ALA 202
0.0357
ILE 203
0.0370
ASP 204
0.0477
SER 205
0.0561
LYS 206
0.0718
LEU 207
0.0475
ASP 208
0.0471
TRP 209
0.0382
SER 210
0.0209
HIS 211
0.0218
ASN 212
0.0228
PHE 213
0.0402
THR 214
0.0418
ASN 215
0.0449
MET 216
0.0329
LEU 217
0.0803
GLY 218
0.0870
TYR 219
0.0823
THR 220
0.0681
ASP 221
0.0607
ALA 222
0.0880
GLN 223
0.0851
PHE 224
0.0446
THR 225
0.0328
GLU 226
0.0351
LEU 227
0.0171
MET 228
0.0143
ARG 229
0.0188
LEU 230
0.0127
TYR 231
0.0294
LEU 232
0.0217
THR 233
0.0185
ILE 234
0.0412
HIS 235
0.0506
SER 236
0.0305
ASP 237
0.0375
HIS 238
0.0502
GLU 239
0.0299
GLY 240
0.0288
GLY 241
0.0416
ASN 242
0.0473
VAL 243
0.0345
SER 244
0.0357
ALA 245
0.0245
HIS 246
0.0174
THR 247
0.0290
SER 248
0.0345
HIS 249
0.0318
LEU 250
0.0333
VAL 251
0.0356
GLY 252
0.0421
SER 253
0.0339
ALA 254
0.0475
LEU 255
0.0715
SER 256
0.0501
ASP 257
0.0484
PRO 258
0.0397
TYR 259
0.0322
LEU 260
0.0380
SER 261
0.0397
PHE 262
0.0395
ALA 263
0.0405
ALA 264
0.0305
ALA 265
0.0343
MET 266
0.0475
ASN 267
0.0422
GLY 268
0.0394
LEU 269
0.0482
ALA 270
0.0524
GLY 271
0.0548
PRO 272
0.0489
LEU 273
0.0853
HIS 274
0.0728
GLY 275
0.0527
LEU 276
0.0227
ALA 277
0.0207
ASN 278
0.0221
GLN 279
0.0176
GLU 280
0.0094
VAL 281
0.0131
LEU 282
0.0331
GLY 283
0.0377
TRP 284
0.0396
LEU 285
0.0681
ALA 286
0.0487
GLN 287
0.0361
LEU 288
0.0685
GLN 289
0.0227
LYS 290
0.0945
ALA 291
0.0850
ALA 295
0.1249
GLY 296
0.1039
ALA 297
0.0971
ASP 298
0.1043
ALA 299
0.1345
SER 300
0.1205
LEU 301
0.0334
ARG 302
0.0588
ASP 303
0.0923
TYR 304
0.0480
ILE 305
0.0179
TRP 306
0.0311
ASN 307
0.0033
THR 308
0.0114
LEU 309
0.0247
ASN 310
0.0440
SER 311
0.0227
GLY 312
0.0325
ARG 313
0.0822
VAL 314
0.0648
VAL 315
0.0144
PRO 316
0.0326
GLY 317
0.0162
TYR 318
0.0500
GLY 319
0.0681
HIS 320
0.0891
ALA 321
0.1154
VAL 322
0.1022
LEU 323
0.0742
ARG 324
0.0662
LYS 325
0.0221
THR 326
0.0204
ASP 327
0.0160
PRO 328
0.0064
ARG 329
0.0207
TYR 330
0.0237
THR 331
0.0467
CYS 332
0.0419
GLN 333
0.0166
ARG 334
0.0479
GLU 335
0.1265
PHE 336
0.1090
ALA 337
0.0375
LEU 338
0.0996
LYS 339
0.1592
HIS 340
0.0698
LEU 341
0.0699
PRO 342
0.0679
GLY 343
0.0820
ASP 344
0.0313
PRO 345
0.0593
MET 346
0.0144
PHE 347
0.0445
LYS 348
0.0606
LEU 349
0.0368
VAL 350
0.0364
ALA 351
0.0482
GLN 352
0.0726
LEU 353
0.0226
TYR 354
0.0550
LYS 355
0.0644
ILE 356
0.0448
VAL 357
0.0152
PRO 358
0.0206
ASN 359
0.0156
VAL 360
0.0245
LEU 361
0.0235
LEU 362
0.0231
GLU 363
0.0702
GLN 364
0.0712
GLY 365
0.0690
ALA 366
0.0622
ALA 367
0.0332
ALA 368
0.1244
ASN 369
0.0333
PRO 370
0.0307
TRP 371
0.0341
PRO 372
0.0348
ASN 373
0.0332
VAL 374
0.0273
ASP 375
0.0291
ALA 376
0.0350
HIS 377
0.0357
SER 378
0.0353
GLY 379
0.0280
VAL 380
0.0377
LEU 381
0.0440
LEU 382
0.0524
GLN 383
0.0497
TYR 384
0.0865
TYR 385
0.0678
GLY 386
0.0538
MET 387
0.0802
THR 388
0.0647
GLU 389
0.0701
MET 390
0.0604
ASN 391
0.0500
TYR 392
0.0414
TYR 393
0.0523
THR 394
0.0419
VAL 395
0.0403
LEU 396
0.0457
PHE 397
0.0557
GLY 398
0.0579
VAL 399
0.0433
SER 400
0.0434
ARG 401
0.0524
ALA 402
0.0586
LEU 403
0.0394
GLY 404
0.0358
VAL 405
0.0364
LEU 406
0.0400
ALA 407
0.0395
GLN 408
0.0398
LEU 409
0.0300
ILE 410
0.0295
TRP 411
0.0277
SER 412
0.0218
ARG 413
0.0218
ALA 414
0.0290
LEU 415
0.0264
GLY 416
0.0210
PHE 417
0.0337
PRO 418
0.0718
LEU 419
0.0510
GLU 420
0.0184
ARG 421
0.0209
PRO 422
0.0214
LYS 423
0.0105
SER 424
0.0237
MET 425
0.0113
SER 426
0.0197
THR 427
0.0092
ASP 428
0.0176
GLY 429
0.0156
LEU 430
0.0066
ILE 431
0.0063
ALA 432
0.0037
LEU 433
0.0132
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.