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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 = 0.1860
ALA 1
0.0609
SER 2
0.1286
SER 3
0.0517
THR 4
0.0359
ASN 5
0.0780
LEU 6
0.0630
LYS 7
0.0521
ASP 8
0.0553
VAL 9
0.0574
LEU 10
0.0497
ALA 11
0.0395
ALA 12
0.0528
LEU 13
0.0564
ILE 14
0.0545
PRO 15
0.0562
LYS 16
0.0735
GLU 17
0.0807
GLN 18
0.0577
ALA 19
0.0227
ARG 20
0.0363
ILE 21
0.0549
LYS 22
0.1123
THR 23
0.1012
PHE 24
0.0417
ARG 25
0.0697
GLN 26
0.0464
GLN 27
0.1028
HIS 28
0.0688
GLY 29
0.0121
GLY 30
0.0170
THR 31
0.0302
ALA 32
0.0228
LEU 33
0.0378
GLY 34
0.0334
GLN 35
0.0591
ILE 36
0.0656
THR 37
0.0149
VAL 38
0.0250
ASP 39
0.0315
MET 40
0.0232
SER 41
0.0115
TYR 42
0.0098
GLY 43
0.0250
GLY 44
0.0273
MET 45
0.0238
ARG 46
0.0267
GLY 47
0.0264
MET 48
0.0187
LYS 49
0.0369
GLY 50
0.0257
LEU 51
0.0265
VAL 52
0.0885
TYR 53
0.0218
GLU 54
0.0231
THR 55
0.0178
SER 56
0.0324
VAL 57
0.0542
LEU 58
0.1860
ASP 59
0.1067
PRO 60
0.0318
ASP 61
0.0897
GLU 62
0.0468
GLY 63
0.0348
ILE 64
0.0437
ARG 65
0.0441
PHE 66
0.0386
ARG 67
0.0392
GLY 68
0.0436
PHE 69
0.0404
SER 70
0.0695
ILE 71
0.0738
PRO 72
0.0759
GLU 73
0.0528
CYS 74
0.0354
GLN 75
0.0309
LYS 76
0.0371
LEU 77
0.0107
LEU 78
0.0242
PRO 79
0.0163
LYS 80
0.0054
GLY 81
0.0115
GLY 82
0.0173
GLY 84
0.0204
GLY 85
0.0236
GLU 86
0.0214
PRO 87
0.0067
LEU 88
0.0079
PRO 89
0.0169
GLU 90
0.0231
GLY 91
0.0226
LEU 92
0.0231
PHE 93
0.0353
TRP 94
0.0352
LEU 95
0.0406
LEU 96
0.0422
VAL 97
0.0479
THR 98
0.0668
GLY 99
0.0583
GLN 100
0.0657
ILE 101
0.0509
PRO 102
0.0425
THR 103
0.0387
GLY 104
0.0370
ALA 105
0.0476
GLN 106
0.0271
VAL 107
0.0315
SER 108
0.0284
TRP 109
0.0161
LEU 110
0.0163
SER 111
0.0246
LYS 112
0.0289
GLU 113
0.0352
TRP 114
0.0266
ALA 115
0.0279
LYS 116
0.0369
ARG 117
0.0184
ALA 118
0.0179
ALA 119
0.0149
LEU 120
0.0107
PRO 121
0.0081
SER 122
0.0124
HIS 123
0.0164
VAL 124
0.0147
VAL 125
0.0215
THR 126
0.0685
MET 127
0.0394
LEU 128
0.0228
ASP 129
0.0441
ASN 130
0.0971
PHE 131
0.0457
PRO 132
0.0628
THR 133
0.0914
ASN 134
0.1259
LEU 135
0.0972
HIS 136
0.0980
PRO 137
0.0800
MET 138
0.0573
SER 139
0.0805
GLN 140
0.0626
LEU 141
0.0624
SER 142
0.0511
ALA 143
0.0575
ALA 144
0.0454
ILE 145
0.0374
THR 146
0.0502
ALA 147
0.0401
LEU 148
0.0354
ASN 149
0.0335
SER 150
0.0248
GLU 151
0.0359
SER 152
0.0306
ASN 153
0.0385
PHE 154
0.0460
ALA 155
0.0651
ARG 156
0.1170
ALA 157
0.0942
TYR 158
0.0875
ALA 159
0.0697
GLU 160
0.0880
GLY 161
0.0561
ILE 162
0.0308
LEU 163
0.0860
ARG 164
0.1500
THR 165
0.0487
LYS 166
0.0542
TYR 167
0.0814
TRP 168
0.0648
GLU 169
0.0575
MET 170
0.0412
VAL 171
0.0467
TYR 172
0.0527
GLU 173
0.0393
SER 174
0.0213
ALA 175
0.0223
MET 176
0.0267
ASP 177
0.0220
LEU 178
0.0229
ILE 179
0.0192
ALA 180
0.0259
LYS 181
0.0167
LEU 182
0.0177
PRO 183
0.0266
CYS 184
0.0220
VAL 185
0.0195
ALA 186
0.0189
ALA 187
0.0257
LYS 188
0.0256
ILE 189
0.0214
TYR 190
0.0467
ARG 191
0.0386
ASN 192
0.0377
LEU 193
0.0449
TYR 194
0.0699
ARG 195
0.0849
ALA 196
0.0865
GLY 197
0.0527
SER 198
0.0730
SER 199
0.0599
ILE 200
0.0089
GLY 201
0.0216
ALA 202
0.0435
ILE 203
0.0281
ASP 204
0.0495
SER 205
0.0327
LYS 206
0.0312
LEU 207
0.0260
ASP 208
0.0234
TRP 209
0.0265
SER 210
0.0334
HIS 211
0.0359
ASN 212
0.0369
PHE 213
0.0263
THR 214
0.0321
ASN 215
0.0233
MET 216
0.0248
LEU 217
0.0271
GLY 218
0.0229
TYR 219
0.0185
THR 220
0.0311
ASP 221
0.0381
ALA 222
0.0736
GLN 223
0.0513
PHE 224
0.0158
THR 225
0.0244
GLU 226
0.0212
LEU 227
0.0138
MET 228
0.0189
ARG 229
0.0144
LEU 230
0.0137
TYR 231
0.0208
LEU 232
0.0178
THR 233
0.0167
ILE 234
0.0276
HIS 235
0.0174
SER 236
0.0121
ASP 237
0.0245
HIS 238
0.0320
GLU 239
0.0291
GLY 240
0.0206
GLY 241
0.0389
ASN 242
0.0263
VAL 243
0.0079
SER 244
0.0039
ALA 245
0.0212
HIS 246
0.0359
THR 247
0.0284
SER 248
0.0389
HIS 249
0.0505
LEU 250
0.0672
VAL 251
0.0602
GLY 252
0.0419
SER 253
0.0323
ALA 254
0.0941
LEU 255
0.0484
SER 256
0.0535
ASP 257
0.0505
PRO 258
0.0374
TYR 259
0.0288
LEU 260
0.0371
SER 261
0.0452
PHE 262
0.0160
ALA 263
0.0377
ALA 264
0.0397
ALA 265
0.0218
MET 266
0.0319
ASN 267
0.0618
GLY 268
0.0432
LEU 269
0.0460
ALA 270
0.0629
GLY 271
0.0578
PRO 272
0.0534
LEU 273
0.0439
HIS 274
0.0234
GLY 275
0.0614
LEU 276
0.0178
ALA 277
0.0115
ASN 278
0.0104
GLN 279
0.0142
GLU 280
0.0190
VAL 281
0.0048
LEU 282
0.0111
GLY 283
0.0128
TRP 284
0.0155
LEU 285
0.0263
ALA 286
0.0388
GLN 287
0.0307
LEU 288
0.0235
GLN 289
0.0293
LYS 290
0.0226
ALA 291
0.0208
ALA 295
0.0076
GLY 296
0.0274
ALA 297
0.0580
ASP 298
0.0527
ALA 299
0.0635
SER 300
0.0921
LEU 301
0.0586
ARG 302
0.0502
ASP 303
0.0242
TYR 304
0.0400
ILE 305
0.0494
TRP 306
0.0547
ASN 307
0.0879
THR 308
0.0810
LEU 309
0.0728
ASN 310
0.1093
SER 311
0.0745
GLY 312
0.0427
ARG 313
0.0505
VAL 314
0.0605
VAL 315
0.0643
PRO 316
0.0760
GLY 317
0.0325
TYR 318
0.0292
GLY 319
0.0315
HIS 320
0.0759
ALA 321
0.1118
VAL 322
0.1231
LEU 323
0.0879
ARG 324
0.0880
LYS 325
0.0459
THR 326
0.0531
ASP 327
0.0444
PRO 328
0.0100
ARG 329
0.0149
TYR 330
0.0129
THR 331
0.0100
CYS 332
0.0164
GLN 333
0.0146
ARG 334
0.0171
GLU 335
0.0191
PHE 336
0.0084
ALA 337
0.0020
LEU 338
0.0191
LYS 339
0.0317
HIS 340
0.0146
LEU 341
0.0148
PRO 342
0.0123
GLY 343
0.0215
ASP 344
0.0257
PRO 345
0.0394
MET 346
0.0375
PHE 347
0.0303
LYS 348
0.0207
LEU 349
0.0284
VAL 350
0.0286
ALA 351
0.0243
GLN 352
0.0237
LEU 353
0.0089
TYR 354
0.0174
LYS 355
0.0438
ILE 356
0.0291
VAL 357
0.0363
PRO 358
0.0484
ASN 359
0.0602
VAL 360
0.0621
LEU 361
0.0423
LEU 362
0.0461
GLU 363
0.0812
GLN 364
0.0554
GLY 365
0.0712
ALA 366
0.0761
ALA 367
0.0890
ALA 368
0.1065
ASN 369
0.0367
PRO 370
0.0378
TRP 371
0.0411
PRO 372
0.0439
ASN 373
0.0439
VAL 374
0.0117
ASP 375
0.0252
ALA 376
0.0060
HIS 377
0.0106
SER 378
0.0127
GLY 379
0.0087
VAL 380
0.0173
LEU 381
0.0137
LEU 382
0.0176
GLN 383
0.0240
TYR 384
0.0201
TYR 385
0.0313
GLY 386
0.0616
MET 387
0.0637
THR 388
0.0204
GLU 389
0.0264
MET 390
0.0232
ASN 391
0.0337
TYR 392
0.0230
TYR 393
0.0105
THR 394
0.0416
VAL 395
0.0329
LEU 396
0.0360
PHE 397
0.0351
GLY 398
0.0309
VAL 399
0.0301
SER 400
0.0131
ARG 401
0.0103
ALA 402
0.0058
LEU 403
0.0225
GLY 404
0.0258
VAL 405
0.0213
LEU 406
0.0375
ALA 407
0.0371
GLN 408
0.0374
LEU 409
0.0403
ILE 410
0.0481
TRP 411
0.0238
SER 412
0.0237
ARG 413
0.0588
ALA 414
0.0427
LEU 415
0.0400
GLY 416
0.0740
PHE 417
0.1200
PRO 418
0.1007
LEU 419
0.0510
GLU 420
0.0409
ARG 421
0.0736
PRO 422
0.0504
LYS 423
0.0503
SER 424
0.0467
MET 425
0.0369
SER 426
0.0300
THR 427
0.0476
ASP 428
0.0346
GLY 429
0.0088
LEU 430
0.0219
ILE 431
0.0115
ALA 432
0.0267
LEU 433
0.0112
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.