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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 = 0.2669
ALA 1
0.0849
SER 2
0.0180
SER 3
0.0253
THR 4
0.0066
ASN 5
0.0196
LEU 6
0.0226
LYS 7
0.0348
ASP 8
0.0411
VAL 9
0.0381
LEU 10
0.0375
ALA 11
0.0315
ALA 12
0.0276
LEU 13
0.0427
ILE 14
0.0292
PRO 15
0.0360
LYS 16
0.0803
GLU 17
0.0633
GLN 18
0.0378
ALA 19
0.0856
ARG 20
0.1051
ILE 21
0.0549
LYS 22
0.0485
THR 23
0.0433
PHE 24
0.0187
ARG 25
0.0053
GLN 26
0.0959
GLN 27
0.1448
HIS 28
0.1699
GLY 29
0.0897
GLY 30
0.1050
THR 31
0.1195
ALA 32
0.0515
LEU 33
0.0591
GLY 34
0.0546
GLN 35
0.0654
ILE 36
0.1356
THR 37
0.1198
VAL 38
0.0894
ASP 39
0.0923
MET 40
0.0715
SER 41
0.0716
TYR 42
0.0555
GLY 43
0.0724
GLY 44
0.0974
MET 45
0.0580
ARG 46
0.0674
GLY 47
0.0686
MET 48
0.0529
LYS 49
0.0508
GLY 50
0.0416
LEU 51
0.0620
VAL 52
0.0333
TYR 53
0.0221
GLU 54
0.0284
THR 55
0.0222
SER 56
0.0208
VAL 57
0.0188
LEU 58
0.0131
ASP 59
0.0161
PRO 60
0.0208
ASP 61
0.0239
GLU 62
0.0246
GLY 63
0.0203
ILE 64
0.0161
ARG 65
0.0129
PHE 66
0.0139
ARG 67
0.0145
GLY 68
0.0147
PHE 69
0.0148
SER 70
0.0208
ILE 71
0.0202
PRO 72
0.0216
GLU 73
0.0114
CYS 74
0.0097
GLN 75
0.0112
LYS 76
0.0112
LEU 77
0.0094
LEU 78
0.0064
PRO 79
0.0086
LYS 80
0.0107
GLY 81
0.0112
GLY 82
0.0159
GLY 84
0.0188
GLY 85
0.0213
GLU 86
0.0144
PRO 87
0.0103
LEU 88
0.0051
PRO 89
0.0047
GLU 90
0.0041
GLY 91
0.0030
LEU 92
0.0051
PHE 93
0.0086
TRP 94
0.0094
LEU 95
0.0097
LEU 96
0.0154
VAL 97
0.0157
THR 98
0.0238
GLY 99
0.0141
GLN 100
0.0121
ILE 101
0.0059
PRO 102
0.0083
THR 103
0.0122
GLY 104
0.0111
ALA 105
0.0101
GLN 106
0.0116
VAL 107
0.0124
SER 108
0.0129
TRP 109
0.0135
LEU 110
0.0132
SER 111
0.0129
LYS 112
0.0121
GLU 113
0.0142
TRP 114
0.0134
ALA 115
0.0145
LYS 116
0.0150
ARG 117
0.0198
ALA 118
0.0234
ALA 119
0.0249
LEU 120
0.0387
PRO 121
0.0662
SER 122
0.0831
HIS 123
0.0603
VAL 124
0.0595
VAL 125
0.0873
THR 126
0.1067
MET 127
0.0922
LEU 128
0.0782
ASP 129
0.1015
ASN 130
0.1098
PHE 131
0.0929
PRO 132
0.0924
THR 133
0.0589
ASN 134
0.0970
LEU 135
0.0740
HIS 136
0.0476
PRO 137
0.0169
MET 138
0.0197
SER 139
0.0247
GLN 140
0.0289
LEU 141
0.0254
SER 142
0.0147
ALA 143
0.0192
ALA 144
0.0289
ILE 145
0.0228
THR 146
0.0107
ALA 147
0.0119
LEU 148
0.0218
ASN 149
0.0206
SER 150
0.0307
GLU 151
0.0306
SER 152
0.0285
ASN 153
0.0408
PHE 154
0.0296
ALA 155
0.0346
ARG 156
0.0681
ALA 157
0.0548
TYR 158
0.0268
ALA 159
0.0486
GLU 160
0.0907
GLY 161
0.1101
ILE 162
0.1134
LEU 163
0.1229
ARG 164
0.1147
THR 165
0.0864
LYS 166
0.0715
TYR 167
0.0559
TRP 168
0.0423
GLU 169
0.0450
MET 170
0.0383
VAL 171
0.0273
TYR 172
0.0313
GLU 173
0.0339
SER 174
0.0189
ALA 175
0.0187
MET 176
0.0203
ASP 177
0.0088
LEU 178
0.0105
ILE 179
0.0148
ALA 180
0.0214
LYS 181
0.0209
LEU 182
0.0220
PRO 183
0.0307
CYS 184
0.0324
VAL 185
0.0290
ALA 186
0.0301
ALA 187
0.0381
LYS 188
0.0372
ILE 189
0.0343
TYR 190
0.0466
ARG 191
0.0548
ASN 192
0.0439
LEU 193
0.0287
TYR 194
0.0584
ARG 195
0.0921
ALA 196
0.0906
GLY 197
0.0745
SER 198
0.1215
SER 199
0.0611
ILE 200
0.0260
GLY 201
0.0197
ALA 202
0.0126
ILE 203
0.0129
ASP 204
0.0119
SER 205
0.0107
LYS 206
0.0146
LEU 207
0.0143
ASP 208
0.0139
TRP 209
0.0137
SER 210
0.0162
HIS 211
0.0182
ASN 212
0.0230
PHE 213
0.0208
THR 214
0.0127
ASN 215
0.0191
MET 216
0.0210
LEU 217
0.0317
GLY 218
0.0260
TYR 219
0.0151
THR 220
0.0315
ASP 221
0.0417
ALA 222
0.0395
GLN 223
0.0399
PHE 224
0.0315
THR 225
0.0158
GLU 226
0.0249
LEU 227
0.0280
MET 228
0.0148
ARG 229
0.0102
LEU 230
0.0143
TYR 231
0.0168
LEU 232
0.0136
THR 233
0.0113
ILE 234
0.0092
HIS 235
0.0168
SER 236
0.0105
ASP 237
0.0179
HIS 238
0.0169
GLU 239
0.0176
GLY 240
0.0104
GLY 241
0.0141
ASN 242
0.0131
VAL 243
0.0170
SER 244
0.0145
ALA 245
0.0126
HIS 246
0.0167
THR 247
0.0181
SER 248
0.0188
HIS 249
0.0203
LEU 250
0.0256
VAL 251
0.0298
GLY 252
0.0288
SER 253
0.0341
ALA 254
0.0451
LEU 255
0.0295
SER 256
0.0318
ASP 257
0.0297
PRO 258
0.0240
TYR 259
0.0232
LEU 260
0.0236
SER 261
0.0243
PHE 262
0.0232
ALA 263
0.0213
ALA 264
0.0187
ALA 265
0.0184
MET 266
0.0202
ASN 267
0.0148
GLY 268
0.0167
LEU 269
0.0200
ALA 270
0.0214
GLY 271
0.0250
PRO 272
0.0306
LEU 273
0.0347
HIS 274
0.0226
GLY 275
0.0237
LEU 276
0.0373
ALA 277
0.0438
ASN 278
0.0364
GLN 279
0.0388
GLU 280
0.0438
VAL 281
0.0393
LEU 282
0.0371
GLY 283
0.0498
TRP 284
0.0584
LEU 285
0.0418
ALA 286
0.0466
GLN 287
0.0811
LEU 288
0.0669
GLN 289
0.0681
LYS 290
0.1324
ALA 291
0.1254
ALA 295
0.1227
GLY 296
0.0933
ALA 297
0.0771
ASP 298
0.0694
ALA 299
0.0588
SER 300
0.0131
LEU 301
0.0113
ARG 302
0.0306
ASP 303
0.0383
TYR 304
0.0328
ILE 305
0.0272
TRP 306
0.0287
ASN 307
0.0361
THR 308
0.0312
LEU 309
0.0130
ASN 310
0.0123
SER 311
0.0414
GLY 312
0.0488
ARG 313
0.0420
VAL 314
0.0212
VAL 315
0.0107
PRO 316
0.0387
GLY 317
0.0230
TYR 318
0.0140
GLY 319
0.0166
HIS 320
0.0175
ALA 321
0.0175
VAL 322
0.0213
LEU 323
0.0224
ARG 324
0.0243
LYS 325
0.0250
THR 326
0.0238
ASP 327
0.0214
PRO 328
0.0234
ARG 329
0.0229
TYR 330
0.0213
THR 331
0.0235
CYS 332
0.0271
GLN 333
0.0274
ARG 334
0.0283
GLU 335
0.0387
PHE 336
0.0403
ALA 337
0.0389
LEU 338
0.0528
LYS 339
0.0680
HIS 340
0.0504
LEU 341
0.0388
PRO 342
0.0405
GLY 343
0.0449
ASP 344
0.0226
PRO 345
0.0377
MET 346
0.0318
PHE 347
0.0185
LYS 348
0.0286
LEU 349
0.0379
VAL 350
0.0295
ALA 351
0.0201
GLN 352
0.0206
LEU 353
0.0206
TYR 354
0.0171
LYS 355
0.0125
ILE 356
0.0119
VAL 357
0.0141
PRO 358
0.0135
ASN 359
0.0150
VAL 360
0.0136
LEU 361
0.0077
LEU 362
0.0126
GLU 363
0.0092
GLN 364
0.0080
GLY 365
0.0125
ALA 366
0.0140
ALA 367
0.0178
ALA 368
0.0252
ASN 369
0.0214
PRO 370
0.0174
TRP 371
0.0193
PRO 372
0.0184
ASN 373
0.0184
VAL 374
0.0227
ASP 375
0.0236
ALA 376
0.0237
HIS 377
0.0226
SER 378
0.0266
GLY 379
0.0347
VAL 380
0.0272
LEU 381
0.0323
LEU 382
0.0344
GLN 383
0.0407
TYR 384
0.0448
TYR 385
0.0502
GLY 386
0.0534
MET 387
0.0503
THR 388
0.0580
GLU 389
0.0632
MET 390
0.0547
ASN 391
0.0510
TYR 392
0.0456
TYR 393
0.0401
THR 394
0.0272
VAL 395
0.0275
LEU 396
0.0272
PHE 397
0.0205
GLY 398
0.0240
VAL 399
0.0225
SER 400
0.0150
ARG 401
0.0161
ALA 402
0.0136
LEU 403
0.0128
GLY 404
0.0170
VAL 405
0.0162
LEU 406
0.0171
ALA 407
0.0204
GLN 408
0.0267
LEU 409
0.0232
ILE 410
0.0301
TRP 411
0.0374
SER 412
0.0484
ARG 413
0.0462
ALA 414
0.0575
LEU 415
0.0804
GLY 416
0.0712
PHE 417
0.0654
PRO 418
0.0330
LEU 419
0.0667
GLU 420
0.0734
ARG 421
0.2669
PRO 422
0.1891
LYS 423
0.0341
SER 424
0.0700
MET 425
0.0548
SER 426
0.0411
THR 427
0.0637
ASP 428
0.0775
GLY 429
0.0719
LEU 430
0.0464
ILE 431
0.0663
ALA 432
0.0768
LEU 433
0.0743
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.