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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 = 0.2367
ALA 1
0.1307
SER 2
0.0454
SER 3
0.0502
THR 4
0.0292
ASN 5
0.0251
LEU 6
0.0504
LYS 7
0.0598
ASP 8
0.0674
VAL 9
0.0349
LEU 10
0.0297
ALA 11
0.0569
SER 12
0.1000
LEU 13
0.0482
ILE 14
0.0653
PRO 15
0.0456
LYS 16
0.0391
GLU 17
0.0329
GLN 18
0.0391
ALA 19
0.0588
ARG 20
0.1076
ILE 21
0.0837
LYS 22
0.0534
THR 23
0.0839
PHE 24
0.0852
ARG 25
0.0357
GLN 26
0.0489
GLN 27
0.0411
HIS 28
0.0313
GLY 29
0.0699
ASN 30
0.0604
THR 31
0.0203
ALA 32
0.0117
VAL 33
0.0320
GLY 34
0.0234
GLN 35
0.0133
ILE 36
0.0132
THR 37
0.0593
VAL 38
0.0332
ASP 39
0.0328
MET 40
0.0194
SER 41
0.0356
TYR 42
0.0403
GLY 43
0.0633
GLY 44
0.0783
MET 45
0.0349
ARG 46
0.0128
GLY 47
0.0507
MET 48
0.0314
LYS 49
0.0551
GLY 50
0.0429
LEU 51
0.0670
ILE 52
0.0533
TYR 53
0.0465
GLU 54
0.0574
THR 55
0.0479
SER 56
0.0535
VAL 57
0.0635
LEU 58
0.0739
ASP 59
0.0761
PRO 60
0.0751
ASP 61
0.0867
GLU 62
0.0724
GLY 63
0.0304
ILE 64
0.0463
ARG 65
0.0503
PHE 66
0.0487
ARG 67
0.0446
GLY 68
0.0466
PHE 69
0.0431
SER 70
0.0685
ILE 71
0.0576
PRO 72
0.0627
GLU 73
0.0516
CYS 74
0.0298
GLN 75
0.0439
LYS 76
0.0761
LEU 77
0.0583
LEU 78
0.0285
PRO 79
0.0282
LYS 80
0.0298
ALA 81
0.0336
GLY 82
0.1448
GLY 84
0.0720
GLU 85
0.0545
GLU 86
0.0376
PRO 87
0.0285
LEU 88
0.0139
PRO 89
0.0131
GLU 90
0.0079
GLY 91
0.0130
LEU 92
0.0081
PHE 93
0.0066
TRP 94
0.0132
LEU 95
0.0129
LEU 96
0.0086
VAL 97
0.0141
THR 98
0.0332
GLY 99
0.0320
GLN 100
0.0250
ILE 101
0.0049
PRO 102
0.0265
THR 103
0.0219
PRO 104
0.0285
GLU 105
0.0236
GLN 106
0.0176
VAL 107
0.0161
SER 108
0.0183
TRP 109
0.0196
VAL 110
0.0107
SER 111
0.0275
LYS 112
0.0309
GLU 113
0.0253
TRP 114
0.0327
ALA 115
0.0324
LYS 116
0.0344
ARG 117
0.0324
ALA 118
0.0236
ALA 119
0.0139
LEU 120
0.0128
PRO 121
0.0447
SER 122
0.0459
HIS 123
0.0543
VAL 124
0.0395
VAL 125
0.0227
THR 126
0.0285
MET 127
0.0413
LEU 128
0.0297
ASP 129
0.0316
ASN 130
0.0684
PHE 131
0.0346
PRO 132
0.0731
THR 133
0.0416
ASN 134
0.1076
LEU 135
0.0359
HIS 136
0.0495
PRO 137
0.0461
MET 138
0.0340
SER 139
0.0365
GLN 140
0.0402
LEU 141
0.0349
SER 142
0.0332
ALA 143
0.0458
ALA 144
0.0376
ILE 145
0.0296
THR 146
0.0411
ALA 147
0.0435
LEU 148
0.0368
ASN 149
0.0313
SER 150
0.0732
GLU 151
0.0597
SER 152
0.0254
ASN 153
0.0512
PHE 154
0.0583
ALA 155
0.0477
ARG 156
0.1295
ALA 157
0.1018
TYR 158
0.0903
ALA 159
0.0857
GLU 160
0.0483
GLY 161
0.0346
ILE 162
0.0604
ASN 163
0.0292
ARG 164
0.0343
THR 165
0.0520
LYS 166
0.0510
TYR 167
0.0318
TRP 168
0.0330
GLU 169
0.0417
PHE 170
0.0330
VAL 171
0.0325
TYR 172
0.0254
GLU 173
0.0278
ASP 174
0.0270
ALA 175
0.0302
MET 176
0.0327
ASP 177
0.0287
LEU 178
0.0266
ILE 179
0.0315
ALA 180
0.0332
LYS 181
0.0173
LEU 182
0.0279
PRO 183
0.0296
CYS 184
0.0218
VAL 185
0.0246
ALA 186
0.0444
ALA 187
0.0434
LYS 188
0.0429
ILE 189
0.0382
TYR 190
0.0510
ARG 191
0.0510
ASN 192
0.0783
LEU 193
0.0509
TYR 194
0.0422
ARG 195
0.0628
ALA 196
0.1652
GLY 197
0.0905
SER 198
0.0652
SER 199
0.0439
ILE 200
0.0414
GLY 201
0.0419
ALA 202
0.0480
ILE 203
0.0220
ASP 204
0.0381
SER 205
0.0372
LYS 206
0.0421
LEU 207
0.0350
ASP 208
0.0311
TRP 209
0.0254
SER 210
0.0175
HIS 211
0.0196
ASN 212
0.0232
PHE 213
0.0208
THR 214
0.0229
ASN 215
0.0295
MET 216
0.0330
LEU 217
0.0371
GLY 218
0.0270
TYR 219
0.0727
THR 220
0.0796
ASP 221
0.0667
PRO 222
0.0279
GLN 223
0.0290
PHE 224
0.0183
THR 225
0.0310
GLU 226
0.0333
LEU 227
0.0307
MET 228
0.0187
ARG 229
0.0219
LEU 230
0.0254
TYR 231
0.0181
LEU 232
0.0123
THR 233
0.0076
ILE 234
0.0161
HIS 235
0.0285
SER 236
0.0188
ASP 237
0.0384
HIS 238
0.0444
GLU 239
0.0410
GLY 240
0.0091
GLY 241
0.0221
ASN 242
0.0439
VAL 243
0.0437
SER 244
0.0302
ALA 245
0.0201
HIS 246
0.0318
THR 247
0.0345
SER 248
0.0235
HIS 249
0.0354
LEU 250
0.0558
VAL 251
0.0457
GLY 252
0.0258
SER 253
0.0440
ALA 254
0.0463
LEU 255
0.0437
SER 256
0.0316
ASP 257
0.0328
PRO 258
0.0229
TYR 259
0.0228
LEU 260
0.0269
SER 261
0.0270
PHE 262
0.0255
ALA 263
0.0333
ALA 264
0.0300
ALA 265
0.0270
MET 266
0.0285
ASN 267
0.0250
GLY 268
0.0215
LEU 269
0.0219
ALA 270
0.0158
GLY 271
0.0144
PRO 272
0.0184
LEU 273
0.0122
HIS 274
0.0116
GLY 275
0.0112
LEU 276
0.0153
ALA 277
0.0158
ASN 278
0.0073
GLN 279
0.0184
GLU 280
0.0209
VAL 281
0.0136
LEU 282
0.0256
LEU 283
0.0417
TRP 284
0.0466
LEU 285
0.0380
SER 286
0.0411
GLN 287
0.0600
LEU 288
0.0898
GLN 289
0.0312
LYS 290
0.1008
ASP 291
0.0930
ASP 295
0.0328
ALA 296
0.0361
SER 297
0.0271
ASP 298
0.1101
GLU 299
0.1289
LYS 300
0.0780
LEU 301
0.0314
ARG 302
0.0455
ASP 303
0.0490
TYR 304
0.0450
ILE 305
0.0219
TRP 306
0.0259
ASN 307
0.0831
THR 308
0.0601
LEU 309
0.0609
ASN 310
0.0486
SER 311
0.0237
GLY 312
0.0554
ARG 313
0.0942
VAL 314
0.0442
VAL 315
0.0115
PRO 316
0.0132
GLY 317
0.0205
TYR 318
0.0454
GLY 319
0.0594
HIS 320
0.0575
ALA 321
0.0955
VAL 322
0.1028
LEU 323
0.0593
ARG 324
0.0396
LYS 325
0.0190
THR 326
0.0422
ASP 327
0.0419
PRO 328
0.0305
ARG 329
0.0274
TYR 330
0.0270
THR 331
0.0496
CYS 332
0.0419
GLN 333
0.0274
ARG 334
0.0329
GLU 335
0.0425
PHE 336
0.0280
ALA 337
0.0169
LEU 338
0.0337
LYS 339
0.0271
HIS 340
0.0203
LEU 341
0.0332
PRO 342
0.0506
SER 343
0.1313
ASP 344
0.0543
PRO 345
0.0309
MET 346
0.0323
PHE 347
0.0205
LYS 348
0.0289
LEU 349
0.0348
VAL 350
0.0347
ALA 351
0.0380
GLN 352
0.0555
LEU 353
0.0404
TYR 354
0.0187
LYS 355
0.0518
ILE 356
0.0314
VAL 357
0.0118
PRO 358
0.0378
ASN 359
0.0216
VAL 360
0.0270
LEU 361
0.0243
LEU 362
0.0428
GLU 363
0.0923
GLN 364
0.0763
GLY 365
0.0437
LYS 366
0.0720
ALA 367
0.0254
LYS 368
0.0426
ASN 369
0.0419
PRO 370
0.0407
TRP 371
0.0398
PRO 372
0.0434
ASN 373
0.0556
VAL 374
0.0215
ASP 375
0.0106
ALA 376
0.0125
HIS 377
0.0188
SER 378
0.0139
GLY 379
0.0103
VAL 380
0.0059
LEU 381
0.0176
LEU 382
0.0231
GLN 383
0.0194
TYR 384
0.0296
TYR 385
0.0359
GLY 386
0.0341
MET 387
0.0226
THR 388
0.0191
GLU 389
0.0201
MET 390
0.0304
ASN 391
0.0336
TYR 392
0.0282
TYR 393
0.0244
THR 394
0.0157
VAL 395
0.0187
LEU 396
0.0225
PHE 397
0.0145
GLY 398
0.0121
VAL 399
0.0216
SER 400
0.0152
ARG 401
0.0219
ALA 402
0.0211
LEU 403
0.0171
GLY 404
0.0245
VAL 405
0.0217
LEU 406
0.0251
ALA 407
0.0264
GLN 408
0.0278
LEU 409
0.0287
ILE 410
0.0305
TRP 411
0.0294
SER 412
0.0323
ARG 413
0.0268
ALA 414
0.0165
LEU 415
0.0244
GLY 416
0.0184
PHE 417
0.0383
PRO 418
0.1373
LEU 419
0.0531
GLU 420
0.1263
ARG 421
0.2367
PRO 422
0.0729
LYS 423
0.1290
SER 424
0.0711
MET 425
0.0638
SER 426
0.0216
THR 427
0.0255
ALA 428
0.0287
GLY 429
0.0283
LEU 430
0.0250
GLU 431
0.0455
LYS 432
0.0447
LEU 433
0.0266
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.