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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 = 0.1988
ALA 1
0.0490
SER 2
0.0120
SER 3
0.0354
THR 4
0.0646
ASN 5
0.0753
LEU 6
0.0737
LYS 7
0.0824
ASP 8
0.0710
VAL 9
0.0881
LEU 10
0.0687
ALA 11
0.0723
SER 12
0.1713
LEU 13
0.0965
ILE 14
0.0371
PRO 15
0.0588
LYS 16
0.0480
GLU 17
0.0427
GLN 18
0.0581
ALA 19
0.0405
ARG 20
0.0448
ILE 21
0.0458
LYS 22
0.0325
THR 23
0.0103
PHE 24
0.0334
ARG 25
0.1010
GLN 26
0.0202
GLN 27
0.0513
HIS 28
0.0980
GLY 29
0.0500
ASN 30
0.0426
THR 31
0.1038
ALA 32
0.0637
VAL 33
0.0547
GLY 34
0.0732
GLN 35
0.0279
ILE 36
0.0359
THR 37
0.0386
VAL 38
0.0325
ASP 39
0.0219
MET 40
0.0249
SER 41
0.0267
TYR 42
0.0321
GLY 43
0.0136
GLY 44
0.0150
MET 45
0.0248
ARG 46
0.0177
GLY 47
0.0242
MET 48
0.0215
LYS 49
0.0102
GLY 50
0.0247
LEU 51
0.0169
ILE 52
0.0427
TYR 53
0.0267
GLU 54
0.0236
THR 55
0.0246
SER 56
0.0233
VAL 57
0.0184
LEU 58
0.0151
ASP 59
0.0118
PRO 60
0.0331
ASP 61
0.0309
GLU 62
0.0133
GLY 63
0.0114
ILE 64
0.0243
ARG 65
0.0157
PHE 66
0.0140
ARG 67
0.0196
GLY 68
0.0318
PHE 69
0.0385
SER 70
0.0525
ILE 71
0.0350
PRO 72
0.0611
GLU 73
0.0644
CYS 74
0.0233
GLN 75
0.0362
LYS 76
0.0401
LEU 77
0.0265
LEU 78
0.0167
PRO 79
0.0318
LYS 80
0.0499
ALA 81
0.0660
GLY 82
0.1988
GLY 84
0.1542
GLU 85
0.1163
GLU 86
0.0574
PRO 87
0.0241
LEU 88
0.0229
PRO 89
0.0174
GLU 90
0.0158
GLY 91
0.0192
LEU 92
0.0123
PHE 93
0.0172
TRP 94
0.0139
LEU 95
0.0170
LEU 96
0.0165
VAL 97
0.0198
THR 98
0.0138
GLY 99
0.0293
GLN 100
0.0268
ILE 101
0.0268
PRO 102
0.0222
THR 103
0.0386
PRO 104
0.0798
GLU 105
0.0385
GLN 106
0.0247
VAL 107
0.0162
SER 108
0.0377
TRP 109
0.0740
VAL 110
0.0434
SER 111
0.0401
LYS 112
0.0630
GLU 113
0.0521
TRP 114
0.0232
ALA 115
0.0330
LYS 116
0.0524
ARG 117
0.0363
ALA 118
0.0331
ALA 119
0.0310
LEU 120
0.0305
PRO 121
0.0407
SER 122
0.0404
HIS 123
0.0392
VAL 124
0.0310
VAL 125
0.0203
THR 126
0.0319
MET 127
0.0212
LEU 128
0.0098
ASP 129
0.0064
ASN 130
0.0118
PHE 131
0.0395
PRO 132
0.0647
THR 133
0.0740
ASN 134
0.1364
LEU 135
0.0909
HIS 136
0.0491
PRO 137
0.0354
MET 138
0.0281
SER 139
0.0235
GLN 140
0.0276
LEU 141
0.0257
SER 142
0.0227
ALA 143
0.0212
ALA 144
0.0191
ILE 145
0.0241
THR 146
0.0333
ALA 147
0.0356
LEU 148
0.0348
ASN 149
0.0283
SER 150
0.0329
GLU 151
0.0359
SER 152
0.0396
ASN 153
0.0514
PHE 154
0.0464
ALA 155
0.0432
ARG 156
0.0626
ALA 157
0.0629
TYR 158
0.0614
ALA 159
0.0903
GLU 160
0.0829
GLY 161
0.0804
ILE 162
0.0822
ASN 163
0.1053
ARG 164
0.0704
THR 165
0.0656
LYS 166
0.0706
TYR 167
0.0622
TRP 168
0.0579
GLU 169
0.0533
PHE 170
0.0491
VAL 171
0.0420
TYR 172
0.0444
GLU 173
0.0389
ASP 174
0.0356
ALA 175
0.0377
MET 176
0.0406
ASP 177
0.0301
LEU 178
0.0268
ILE 179
0.0193
ALA 180
0.0226
LYS 181
0.0323
LEU 182
0.0119
PRO 183
0.0294
CYS 184
0.0250
VAL 185
0.0197
ALA 186
0.0305
ALA 187
0.0351
LYS 188
0.0275
ILE 189
0.0326
TYR 190
0.0456
ARG 191
0.0389
ASN 192
0.0373
LEU 193
0.0521
TYR 194
0.0517
ARG 195
0.0584
ALA 196
0.0591
GLY 197
0.0384
SER 198
0.0414
SER 199
0.0389
ILE 200
0.0311
GLY 201
0.0422
ALA 202
0.0436
ILE 203
0.0402
ASP 204
0.0625
SER 205
0.0660
LYS 206
0.0829
LEU 207
0.0587
ASP 208
0.0373
TRP 209
0.0248
SER 210
0.0500
HIS 211
0.0613
ASN 212
0.0483
PHE 213
0.0462
THR 214
0.0584
ASN 215
0.0522
MET 216
0.0397
LEU 217
0.0404
GLY 218
0.0438
TYR 219
0.0306
THR 220
0.0329
ASP 221
0.0564
PRO 222
0.0674
GLN 223
0.0656
PHE 224
0.0249
THR 225
0.0204
GLU 226
0.0393
LEU 227
0.0257
MET 228
0.0175
ARG 229
0.0183
LEU 230
0.0195
TYR 231
0.0181
LEU 232
0.0144
THR 233
0.0150
ILE 234
0.0162
HIS 235
0.0153
SER 236
0.0157
ASP 237
0.0208
HIS 238
0.0187
GLU 239
0.0234
GLY 240
0.0159
GLY 241
0.0101
ASN 242
0.0197
VAL 243
0.0386
SER 244
0.0177
ALA 245
0.0148
HIS 246
0.0109
THR 247
0.0178
SER 248
0.0163
HIS 249
0.0126
LEU 250
0.0234
VAL 251
0.0182
GLY 252
0.0141
SER 253
0.0101
ALA 254
0.0059
LEU 255
0.0117
SER 256
0.0141
ASP 257
0.0199
PRO 258
0.0220
TYR 259
0.0257
LEU 260
0.0262
SER 261
0.0176
PHE 262
0.0189
ALA 263
0.0259
ALA 264
0.0262
ALA 265
0.0182
MET 266
0.0162
ASN 267
0.0227
GLY 268
0.0338
LEU 269
0.0245
ALA 270
0.0221
GLY 271
0.0286
PRO 272
0.0412
LEU 273
0.0415
HIS 274
0.0321
GLY 275
0.0279
LEU 276
0.0331
ALA 277
0.0440
ASN 278
0.0399
GLN 279
0.0418
GLU 280
0.0475
VAL 281
0.0528
LEU 282
0.0417
LEU 283
0.0503
TRP 284
0.0820
LEU 285
0.0997
SER 286
0.0935
GLN 287
0.1431
LEU 288
0.0834
GLN 289
0.1447
LYS 290
0.1355
ASP 291
0.0505
ASP 295
0.0372
ALA 296
0.0190
SER 297
0.0290
ASP 298
0.0308
GLU 299
0.0285
LYS 300
0.0174
LEU 301
0.0253
ARG 302
0.0609
ASP 303
0.0360
TYR 304
0.0543
ILE 305
0.0393
TRP 306
0.0252
ASN 307
0.0519
THR 308
0.0410
LEU 309
0.0564
ASN 310
0.0735
SER 311
0.1069
GLY 312
0.1333
ARG 313
0.0913
VAL 314
0.0653
VAL 315
0.0668
PRO 316
0.0714
GLY 317
0.0256
TYR 318
0.0330
GLY 319
0.0312
HIS 320
0.0332
ALA 321
0.0356
VAL 322
0.0383
LEU 323
0.0357
ARG 324
0.0379
LYS 325
0.0234
THR 326
0.0175
ASP 327
0.0240
PRO 328
0.0316
ARG 329
0.0446
TYR 330
0.0334
THR 331
0.0337
CYS 332
0.0446
GLN 333
0.0386
ARG 334
0.0533
GLU 335
0.0699
PHE 336
0.0565
ALA 337
0.0410
LEU 338
0.0427
LYS 339
0.0624
HIS 340
0.0741
LEU 341
0.0687
PRO 342
0.0732
SER 343
0.1385
ASP 344
0.0530
PRO 345
0.0360
MET 346
0.0195
PHE 347
0.0289
LYS 348
0.0283
LEU 349
0.0323
VAL 350
0.0496
ALA 351
0.0361
GLN 352
0.0167
LEU 353
0.0482
TYR 354
0.0451
LYS 355
0.0408
ILE 356
0.0631
VAL 357
0.0783
PRO 358
0.0595
ASN 359
0.0695
VAL 360
0.0682
LEU 361
0.0458
LEU 362
0.0625
GLU 363
0.0871
GLN 364
0.0536
GLY 365
0.0661
LYS 366
0.0540
ALA 367
0.0454
LYS 368
0.0641
ASN 369
0.0364
PRO 370
0.0374
TRP 371
0.0283
PRO 372
0.0293
ASN 373
0.0311
VAL 374
0.0320
ASP 375
0.0311
ALA 376
0.0339
HIS 377
0.0257
SER 378
0.0256
GLY 379
0.0231
VAL 380
0.0232
LEU 381
0.0392
LEU 382
0.0362
GLN 383
0.0308
TYR 384
0.0401
TYR 385
0.0558
GLY 386
0.0379
MET 387
0.0205
THR 388
0.0237
GLU 389
0.0326
MET 390
0.0387
ASN 391
0.0373
TYR 392
0.0329
TYR 393
0.0363
THR 394
0.0280
VAL 395
0.0268
LEU 396
0.0179
PHE 397
0.0156
GLY 398
0.0176
VAL 399
0.0070
SER 400
0.0125
ARG 401
0.0082
ALA 402
0.0131
LEU 403
0.0161
GLY 404
0.0188
VAL 405
0.0252
LEU 406
0.0303
ALA 407
0.0250
GLN 408
0.0326
LEU 409
0.0326
ILE 410
0.0416
TRP 411
0.0354
SER 412
0.0419
ARG 413
0.0501
ALA 414
0.0513
LEU 415
0.0644
GLY 416
0.0537
PHE 417
0.0468
PRO 418
0.0164
LEU 419
0.0022
GLU 420
0.0093
ARG 421
0.0459
PRO 422
0.0153
LYS 423
0.0208
SER 424
0.0210
MET 425
0.0381
SER 426
0.0147
THR 427
0.0166
ALA 428
0.0375
GLY 429
0.0117
LEU 430
0.0108
GLU 431
0.0054
LYS 432
0.0220
LEU 433
0.0235
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.