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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 = 0.3449
ALA 1
0.0255
SER 2
0.0365
SER 3
0.0275
THR 4
0.0264
ASN 5
0.0114
LEU 6
0.0159
LYS 7
0.0396
ASP 8
0.0387
VAL 9
0.0324
LEU 10
0.0261
ALA 11
0.0584
ALA 12
0.0671
LEU 13
0.0335
ILE 14
0.0181
PRO 15
0.0233
LYS 16
0.0145
GLU 17
0.0037
GLN 18
0.0128
ALA 19
0.0127
ARG 20
0.0101
ILE 21
0.0161
LYS 22
0.0163
THR 23
0.0129
PHE 24
0.0172
ARG 25
0.0157
GLN 26
0.0064
GLN 27
0.0181
HIS 28
0.0343
GLY 29
0.0252
GLY 30
0.0169
THR 31
0.0159
ALA 32
0.0096
LEU 33
0.0049
GLY 34
0.0152
GLN 35
0.0177
ILE 36
0.0118
THR 37
0.0144
VAL 38
0.0102
ASP 39
0.0087
MET 40
0.0056
SER 41
0.0061
TYR 42
0.0067
GLY 43
0.0084
GLY 44
0.0147
MET 45
0.0135
ARG 46
0.0057
GLY 47
0.0198
MET 48
0.0134
LYS 49
0.0246
GLY 50
0.1104
LEU 51
0.1042
VAL 52
0.0621
TYR 53
0.0462
GLU 54
0.0430
THR 55
0.0255
SER 56
0.0264
VAL 57
0.0223
LEU 58
0.0230
ASP 59
0.0282
PRO 60
0.0343
ASP 61
0.0298
GLU 62
0.0223
GLY 63
0.0240
ILE 64
0.0224
ARG 65
0.0204
PHE 66
0.0230
ARG 67
0.0277
GLY 68
0.0163
PHE 69
0.0157
SER 70
0.0175
ILE 71
0.0155
PRO 72
0.0172
GLU 73
0.0176
CYS 74
0.0155
GLN 75
0.0184
LYS 76
0.0130
LEU 77
0.0082
LEU 78
0.0064
PRO 79
0.0085
LYS 80
0.0148
GLY 81
0.0131
GLY 82
0.0448
GLY 84
0.0268
GLY 85
0.0381
GLU 86
0.0181
PRO 87
0.0096
LEU 88
0.0123
PRO 89
0.0069
GLU 90
0.0131
GLY 91
0.0095
LEU 92
0.0056
PHE 93
0.0138
TRP 94
0.0174
LEU 95
0.0151
LEU 96
0.0166
VAL 97
0.0237
THR 98
0.0241
GLY 99
0.0209
GLN 100
0.0225
ILE 101
0.0092
PRO 102
0.0139
THR 103
0.0171
GLY 104
0.0189
ALA 105
0.0098
GLN 106
0.0158
VAL 107
0.0190
SER 108
0.0191
TRP 109
0.0112
LEU 110
0.0093
SER 111
0.0113
LYS 112
0.0223
GLU 113
0.0245
TRP 114
0.0201
ALA 115
0.0417
LYS 116
0.0629
ARG 117
0.0808
ALA 118
0.0701
ALA 119
0.3449
LEU 120
0.0408
PRO 121
0.0772
SER 122
0.0532
HIS 123
0.0564
VAL 124
0.0464
VAL 125
0.0379
THR 126
0.0217
MET 127
0.0294
LEU 128
0.0127
ASP 129
0.0325
ASN 130
0.0389
PHE 131
0.1273
PRO 132
0.0838
THR 133
0.1358
ASN 134
0.1209
LEU 135
0.0407
HIS 136
0.0389
PRO 137
0.0192
MET 138
0.0271
SER 139
0.0228
GLN 140
0.0179
LEU 141
0.0157
SER 142
0.0213
ALA 143
0.0196
ALA 144
0.0183
ILE 145
0.0234
THR 146
0.0237
ALA 147
0.0315
LEU 148
0.0307
ASN 149
0.0124
SER 150
0.0148
GLU 151
0.0370
SER 152
0.0545
ASN 153
0.0479
PHE 154
0.0388
ALA 155
0.0630
ARG 156
0.0503
ALA 157
0.0410
TYR 158
0.0646
ALA 159
0.0711
GLU 160
0.0609
GLY 161
0.0751
ILE 162
0.0471
LEU 163
0.0794
ARG 164
0.0704
THR 165
0.0592
LYS 166
0.0459
TYR 167
0.0234
TRP 168
0.0205
GLU 169
0.0228
MET 170
0.0274
VAL 171
0.0204
TYR 172
0.0300
GLU 173
0.0440
SER 174
0.0361
ALA 175
0.0265
MET 176
0.0689
ASP 177
0.0464
LEU 178
0.0368
ILE 179
0.0229
ALA 180
0.0188
LYS 181
0.0094
LEU 182
0.0057
PRO 183
0.0017
CYS 184
0.0173
VAL 185
0.0069
ALA 186
0.0112
ALA 187
0.0143
LYS 188
0.0140
ILE 189
0.0056
TYR 190
0.0188
ARG 191
0.0145
ASN 192
0.0201
LEU 193
0.0484
TYR 194
0.0565
ARG 195
0.0391
ALA 196
0.0271
GLY 197
0.0175
SER 198
0.0301
SER 199
0.0253
ILE 200
0.0476
GLY 201
0.1926
ALA 202
0.0447
ILE 203
0.0935
ASP 204
0.0862
SER 205
0.0796
LYS 206
0.0947
LEU 207
0.0532
ASP 208
0.0305
TRP 209
0.0100
SER 210
0.0268
HIS 211
0.0218
ASN 212
0.0086
PHE 213
0.0254
THR 214
0.0395
ASN 215
0.0270
MET 216
0.0365
LEU 217
0.0410
GLY 218
0.0747
TYR 219
0.1078
THR 220
0.1364
ASP 221
0.1118
ALA 222
0.1180
GLN 223
0.0759
PHE 224
0.0539
THR 225
0.0561
GLU 226
0.0394
LEU 227
0.0236
MET 228
0.0247
ARG 229
0.0148
LEU 230
0.0141
TYR 231
0.0069
LEU 232
0.0181
THR 233
0.0141
ILE 234
0.0124
HIS 235
0.0190
SER 236
0.0242
ASP 237
0.0150
HIS 238
0.0174
GLU 239
0.0259
GLY 240
0.0411
GLY 241
0.0362
ASN 242
0.0285
VAL 243
0.0169
SER 244
0.0167
ALA 245
0.0126
HIS 246
0.0133
THR 247
0.0147
SER 248
0.0090
HIS 249
0.0042
LEU 250
0.0095
VAL 251
0.0207
GLY 252
0.0136
SER 253
0.0257
ALA 254
0.0537
LEU 255
0.0608
SER 256
0.0317
ASP 257
0.0173
PRO 258
0.0139
TYR 259
0.0111
LEU 260
0.0126
SER 261
0.0127
PHE 262
0.0153
ALA 263
0.0207
ALA 264
0.0207
ALA 265
0.0227
MET 266
0.0217
ASN 267
0.0223
GLY 268
0.0207
LEU 269
0.0211
ALA 270
0.0316
GLY 271
0.0383
PRO 272
0.0670
LEU 273
0.0761
HIS 274
0.0331
GLY 275
0.0288
LEU 276
0.0428
ALA 277
0.0397
ASN 278
0.0388
GLN 279
0.0317
GLU 280
0.0462
VAL 281
0.0377
LEU 282
0.0317
GLY 283
0.0569
TRP 284
0.0515
LEU 285
0.0232
ALA 286
0.0772
GLN 287
0.0877
LEU 288
0.0232
GLN 289
0.0877
LYS 290
0.1571
ALA 291
0.0876
ALA 295
0.0863
GLY 296
0.0308
ALA 297
0.0134
ASP 298
0.0216
ALA 299
0.0399
SER 300
0.0403
LEU 301
0.0364
ARG 302
0.0362
ASP 303
0.0644
TYR 304
0.0457
ILE 305
0.0537
TRP 306
0.0754
ASN 307
0.0587
THR 308
0.0429
LEU 309
0.0816
ASN 310
0.0891
SER 311
0.0660
GLY 312
0.1410
ARG 313
0.1232
VAL 314
0.1175
VAL 315
0.0566
PRO 316
0.0439
GLY 317
0.0403
TYR 318
0.0205
GLY 319
0.0385
HIS 320
0.0389
ALA 321
0.0571
VAL 322
0.0283
LEU 323
0.0226
ARG 324
0.0187
LYS 325
0.0186
THR 326
0.0235
ASP 327
0.0280
PRO 328
0.0264
ARG 329
0.0250
TYR 330
0.0357
THR 331
0.0351
CYS 332
0.0253
GLN 333
0.0210
ARG 334
0.0397
GLU 335
0.0459
PHE 336
0.0453
ALA 337
0.0402
LEU 338
0.0894
LYS 339
0.1003
HIS 340
0.0868
LEU 341
0.0844
PRO 342
0.0902
GLY 343
0.1160
ASP 344
0.0848
PRO 345
0.0652
MET 346
0.0322
PHE 347
0.0210
LYS 348
0.0597
LEU 349
0.0733
VAL 350
0.0347
ALA 351
0.0113
GLN 352
0.0363
LEU 353
0.0403
TYR 354
0.0312
LYS 355
0.0326
ILE 356
0.0416
VAL 357
0.0424
PRO 358
0.0411
ASN 359
0.0470
VAL 360
0.0513
LEU 361
0.0303
LEU 362
0.0586
GLU 363
0.0519
GLN 364
0.0372
GLY 365
0.0743
ALA 366
0.0918
ALA 367
0.0905
ALA 368
0.1582
ASN 369
0.0192
PRO 370
0.0221
TRP 371
0.0139
PRO 372
0.0212
ASN 373
0.0314
VAL 374
0.0362
ASP 375
0.0420
ALA 376
0.0401
HIS 377
0.0427
SER 378
0.0392
GLY 379
0.0302
VAL 380
0.0184
LEU 381
0.0149
LEU 382
0.0312
GLN 383
0.0305
TYR 384
0.0436
TYR 385
0.0460
GLY 386
0.0866
MET 387
0.0816
THR 388
0.0906
GLU 389
0.0599
MET 390
0.0512
ASN 391
0.0400
TYR 392
0.0355
TYR 393
0.0401
THR 394
0.0327
VAL 395
0.0247
LEU 396
0.0267
PHE 397
0.0242
GLY 398
0.0226
VAL 399
0.0209
SER 400
0.0230
ARG 401
0.0210
ALA 402
0.0209
LEU 403
0.0175
GLY 404
0.0129
VAL 405
0.0093
LEU 406
0.0149
ALA 407
0.0127
GLN 408
0.0125
LEU 409
0.0126
ILE 410
0.0158
TRP 411
0.0132
SER 412
0.0178
ARG 413
0.0113
ALA 414
0.0115
LEU 415
0.0130
GLY 416
0.0251
PHE 417
0.0254
PRO 418
0.0537
LEU 419
0.0361
GLU 420
0.0192
ARG 421
0.0212
PRO 422
0.0146
LYS 423
0.0071
SER 424
0.0085
MET 425
0.0021
SER 426
0.0059
THR 427
0.0023
ASP 428
0.0029
GLY 429
0.0021
LEU 430
0.0036
ILE 431
0.0068
ALA 432
0.0065
LEU 433
0.0016
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.