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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 = 0.3954
ALA 1
0.0357
SER 2
0.0345
SER 3
0.0505
THR 4
0.0393
ASN 5
0.0192
LEU 6
0.0070
LYS 7
0.0225
ASP 8
0.0179
VAL 9
0.0076
LEU 10
0.0120
ALA 11
0.0172
ALA 12
0.0138
LEU 13
0.0157
ILE 14
0.0190
PRO 15
0.0239
LYS 16
0.0301
GLU 17
0.0313
GLN 18
0.0354
ALA 19
0.0317
ARG 20
0.0267
ILE 21
0.0356
LYS 22
0.0406
THR 23
0.0216
PHE 24
0.0024
ARG 25
0.0237
GLN 26
0.0452
GLN 27
0.0510
HIS 28
0.0411
GLY 29
0.0027
GLY 30
0.0553
THR 31
0.0294
ALA 32
0.0290
LEU 33
0.0159
GLY 34
0.0103
GLN 35
0.0180
ILE 36
0.0029
THR 37
0.0038
VAL 38
0.0082
ASP 39
0.0111
MET 40
0.0013
SER 41
0.0122
TYR 42
0.0159
GLY 43
0.0052
GLY 44
0.0105
MET 45
0.0140
ARG 46
0.0153
GLY 47
0.0147
MET 48
0.0245
LYS 49
0.0272
GLY 50
0.1144
LEU 51
0.0326
VAL 52
0.0198
TYR 53
0.0230
GLU 54
0.0190
THR 55
0.0180
SER 56
0.0187
VAL 57
0.0229
LEU 58
0.0296
ASP 59
0.0405
PRO 60
0.0477
ASP 61
0.0471
GLU 62
0.0309
GLY 63
0.0178
ILE 64
0.0161
ARG 65
0.0195
PHE 66
0.0157
ARG 67
0.0216
GLY 68
0.0248
PHE 69
0.0165
SER 70
0.0143
ILE 71
0.0052
PRO 72
0.0160
GLU 73
0.0181
CYS 74
0.0179
GLN 75
0.0294
LYS 76
0.0290
LEU 77
0.0263
LEU 78
0.0258
PRO 79
0.0322
LYS 80
0.0222
GLY 81
0.0302
GLY 82
0.0308
GLY 84
0.0528
GLY 85
0.0430
GLU 86
0.0304
PRO 87
0.0266
LEU 88
0.0250
PRO 89
0.0203
GLU 90
0.0302
GLY 91
0.0270
LEU 92
0.0181
PHE 93
0.0112
TRP 94
0.0179
LEU 95
0.0073
LEU 96
0.0139
VAL 97
0.0201
THR 98
0.0186
GLY 99
0.0175
GLN 100
0.0067
ILE 101
0.0241
PRO 102
0.0341
THR 103
0.0426
GLY 104
0.0364
ALA 105
0.0361
GLN 106
0.0405
VAL 107
0.0351
SER 108
0.0229
TRP 109
0.0357
LEU 110
0.0414
SER 111
0.0314
LYS 112
0.0430
GLU 113
0.0611
TRP 114
0.0495
ALA 115
0.0566
LYS 116
0.0646
ARG 117
0.0517
ALA 118
0.0508
ALA 119
0.0954
LEU 120
0.0310
PRO 121
0.0281
SER 122
0.0287
HIS 123
0.0192
VAL 124
0.0151
VAL 125
0.0226
THR 126
0.0214
MET 127
0.0106
LEU 128
0.0068
ASP 129
0.0276
ASN 130
0.0369
PHE 131
0.0231
PRO 132
0.1091
THR 133
0.1161
ASN 134
0.1254
LEU 135
0.0489
HIS 136
0.0187
PRO 137
0.0133
MET 138
0.0213
SER 139
0.0222
GLN 140
0.0182
LEU 141
0.0222
SER 142
0.0202
ALA 143
0.0251
ALA 144
0.0245
ILE 145
0.0178
THR 146
0.0201
ALA 147
0.0248
LEU 148
0.0236
ASN 149
0.0176
SER 150
0.0459
GLU 151
0.0268
SER 152
0.0351
ASN 153
0.0282
PHE 154
0.0327
ALA 155
0.0408
ARG 156
0.0295
ALA 157
0.0275
TYR 158
0.0585
ALA 159
0.0727
GLU 160
0.0651
GLY 161
0.0667
ILE 162
0.0218
LEU 163
0.0484
ARG 164
0.0426
THR 165
0.0405
LYS 166
0.0313
TYR 167
0.0217
TRP 168
0.0225
GLU 169
0.0180
MET 170
0.0256
VAL 171
0.0291
TYR 172
0.0301
GLU 173
0.0272
SER 174
0.0315
ALA 175
0.0369
MET 176
0.0438
ASP 177
0.0319
LEU 178
0.0329
ILE 179
0.0410
ALA 180
0.0285
LYS 181
0.0142
LEU 182
0.0217
PRO 183
0.0123
CYS 184
0.0233
VAL 185
0.0322
ALA 186
0.0204
ALA 187
0.0276
LYS 188
0.0303
ILE 189
0.0112
TYR 190
0.0327
ARG 191
0.0634
ASN 192
0.0332
LEU 193
0.1207
TYR 194
0.1713
ARG 195
0.1518
ALA 196
0.1095
GLY 197
0.0218
SER 198
0.1222
SER 199
0.1735
ILE 200
0.0683
GLY 201
0.1988
ALA 202
0.3954
ILE 203
0.0958
ASP 204
0.0671
SER 205
0.0484
LYS 206
0.0444
LEU 207
0.0327
ASP 208
0.0191
TRP 209
0.0227
SER 210
0.0156
HIS 211
0.0162
ASN 212
0.0227
PHE 213
0.0244
THR 214
0.0211
ASN 215
0.0120
MET 216
0.0187
LEU 217
0.0386
GLY 218
0.0512
TYR 219
0.0742
THR 220
0.0961
ASP 221
0.1111
ALA 222
0.0938
GLN 223
0.0710
PHE 224
0.0661
THR 225
0.0376
GLU 226
0.0315
LEU 227
0.0208
MET 228
0.0223
ARG 229
0.0193
LEU 230
0.0208
TYR 231
0.0115
LEU 232
0.0122
THR 233
0.0127
ILE 234
0.0062
HIS 235
0.0036
SER 236
0.0081
ASP 237
0.0131
HIS 238
0.0192
GLU 239
0.0146
GLY 240
0.0189
GLY 241
0.0241
ASN 242
0.0276
VAL 243
0.0242
SER 244
0.0172
ALA 245
0.0140
HIS 246
0.0144
THR 247
0.0118
SER 248
0.0094
HIS 249
0.0086
LEU 250
0.0089
VAL 251
0.0026
GLY 252
0.0074
SER 253
0.0053
ALA 254
0.0134
LEU 255
0.0175
SER 256
0.0213
ASP 257
0.0314
PRO 258
0.0260
TYR 259
0.0265
LEU 260
0.0182
SER 261
0.0133
PHE 262
0.0159
ALA 263
0.0141
ALA 264
0.0106
ALA 265
0.0145
MET 266
0.0158
ASN 267
0.0149
GLY 268
0.0158
LEU 269
0.0151
ALA 270
0.0205
GLY 271
0.0335
PRO 272
0.0538
LEU 273
0.0604
HIS 274
0.0341
GLY 275
0.0245
LEU 276
0.0393
ALA 277
0.0425
ASN 278
0.0372
GLN 279
0.0401
GLU 280
0.0307
VAL 281
0.0286
LEU 282
0.0339
GLY 283
0.0508
TRP 284
0.0288
LEU 285
0.0404
ALA 286
0.0699
GLN 287
0.0576
LEU 288
0.0660
GLN 289
0.0715
LYS 290
0.0238
ALA 291
0.1289
ALA 295
0.0222
GLY 296
0.0634
ALA 297
0.0274
ASP 298
0.0079
ALA 299
0.0100
SER 300
0.0251
LEU 301
0.0370
ARG 302
0.0288
ASP 303
0.0405
TYR 304
0.0397
ILE 305
0.0434
TRP 306
0.0457
ASN 307
0.0405
THR 308
0.0076
LEU 309
0.0434
ASN 310
0.0444
SER 311
0.0219
GLY 312
0.0735
ARG 313
0.0648
VAL 314
0.0675
VAL 315
0.0149
PRO 316
0.0267
GLY 317
0.0471
TYR 318
0.0582
GLY 319
0.0431
HIS 320
0.0507
ALA 321
0.0657
VAL 322
0.0636
LEU 323
0.0425
ARG 324
0.0401
LYS 325
0.0255
THR 326
0.0326
ASP 327
0.0401
PRO 328
0.0363
ARG 329
0.0309
TYR 330
0.0343
THR 331
0.0337
CYS 332
0.0325
GLN 333
0.0275
ARG 334
0.0299
GLU 335
0.0319
PHE 336
0.0293
ALA 337
0.0299
LEU 338
0.0339
LYS 339
0.0340
HIS 340
0.0276
LEU 341
0.0479
PRO 342
0.0449
GLY 343
0.0553
ASP 344
0.0507
PRO 345
0.0428
MET 346
0.0509
PHE 347
0.0417
LYS 348
0.0381
LEU 349
0.0508
VAL 350
0.0488
ALA 351
0.0517
GLN 352
0.0596
LEU 353
0.0625
TYR 354
0.0693
LYS 355
0.0602
ILE 356
0.0552
VAL 357
0.0563
PRO 358
0.0468
ASN 359
0.0443
VAL 360
0.0578
LEU 361
0.0399
LEU 362
0.0298
GLU 363
0.0221
GLN 364
0.0490
GLY 365
0.1014
ALA 366
0.1161
ALA 367
0.0816
ALA 368
0.1382
ASN 369
0.0351
PRO 370
0.0212
TRP 371
0.0267
PRO 372
0.0397
ASN 373
0.0377
VAL 374
0.0341
ASP 375
0.0357
ALA 376
0.0319
HIS 377
0.0321
SER 378
0.0337
GLY 379
0.0309
VAL 380
0.0324
LEU 381
0.0219
LEU 382
0.0312
GLN 383
0.0557
TYR 384
0.0448
TYR 385
0.0956
GLY 386
0.1232
MET 387
0.1021
THR 388
0.1244
GLU 389
0.1050
MET 390
0.0920
ASN 391
0.0676
TYR 392
0.0241
TYR 393
0.0183
THR 394
0.0135
VAL 395
0.0167
LEU 396
0.0132
PHE 397
0.0068
GLY 398
0.0114
VAL 399
0.0138
SER 400
0.0105
ARG 401
0.0120
ALA 402
0.0037
LEU 403
0.0117
GLY 404
0.0131
VAL 405
0.0121
LEU 406
0.0137
ALA 407
0.0192
GLN 408
0.0202
LEU 409
0.0121
ILE 410
0.0138
TRP 411
0.0150
SER 412
0.0075
ARG 413
0.0052
ALA 414
0.0110
LEU 415
0.0085
GLY 416
0.0085
PHE 417
0.0158
PRO 418
0.0144
LEU 419
0.0200
GLU 420
0.0375
ARG 421
0.0488
PRO 422
0.0146
LYS 423
0.0461
SER 424
0.0333
MET 425
0.0196
SER 426
0.0191
THR 427
0.0180
ASP 428
0.0100
GLY 429
0.0084
LEU 430
0.0102
ILE 431
0.0161
ALA 432
0.0156
LEU 433
0.0121
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.