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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 = 0.2293
ALA 1
0.0996
SER 2
0.0714
SER 3
0.0850
THR 4
0.0751
ASN 5
0.0869
LEU 6
0.0690
LYS 7
0.0375
ASP 8
0.0433
VAL 9
0.0388
LEU 10
0.0389
ALA 11
0.0568
SER 12
0.0902
LEU 13
0.0729
ILE 14
0.1020
PRO 15
0.0414
LYS 16
0.1120
GLU 17
0.1304
GLN 18
0.0731
ALA 19
0.0749
ARG 20
0.1913
ILE 21
0.1816
LYS 22
0.0665
THR 23
0.1360
PHE 24
0.1737
ARG 25
0.1249
GLN 26
0.0923
GLN 27
0.0968
HIS 28
0.1177
GLY 29
0.1816
ASN 30
0.1569
THR 31
0.0654
ALA 32
0.0374
VAL 33
0.0421
GLY 34
0.0131
GLN 35
0.0151
ILE 36
0.0163
THR 37
0.0415
VAL 38
0.0222
ASP 39
0.0155
MET 40
0.0134
SER 41
0.0193
TYR 42
0.0222
GLY 43
0.0138
GLY 44
0.0183
MET 45
0.0120
ARG 46
0.0077
GLY 47
0.0228
MET 48
0.0166
LYS 49
0.0222
GLY 50
0.0225
LEU 51
0.0485
ILE 52
0.0329
TYR 53
0.0220
GLU 54
0.0114
THR 55
0.0231
SER 56
0.0255
VAL 57
0.0251
LEU 58
0.0314
ASP 59
0.0514
PRO 60
0.0309
ASP 61
0.0457
GLU 62
0.0545
GLY 63
0.0392
ILE 64
0.0334
ARG 65
0.0367
PHE 66
0.0373
ARG 67
0.0561
GLY 68
0.0616
PHE 69
0.0549
SER 70
0.0508
ILE 71
0.0352
PRO 72
0.0288
GLU 73
0.0395
CYS 74
0.0315
GLN 75
0.0291
LYS 76
0.0484
LEU 77
0.0408
LEU 78
0.0278
PRO 79
0.0201
LYS 80
0.0208
ALA 81
0.0130
GLY 82
0.0238
GLY 84
0.0226
GLU 85
0.0358
GLU 86
0.0256
PRO 87
0.0192
LEU 88
0.0155
PRO 89
0.0187
GLU 90
0.0231
GLY 91
0.0127
LEU 92
0.0159
PHE 93
0.0444
TRP 94
0.0550
LEU 95
0.0537
LEU 96
0.0500
VAL 97
0.0624
THR 98
0.0741
GLY 99
0.0801
GLN 100
0.0737
ILE 101
0.0449
PRO 102
0.0232
THR 103
0.0140
PRO 104
0.0231
GLU 105
0.0242
GLN 106
0.0253
VAL 107
0.0213
SER 108
0.0149
TRP 109
0.0254
VAL 110
0.0179
SER 111
0.0327
LYS 112
0.0369
GLU 113
0.0292
TRP 114
0.0278
ALA 115
0.0477
LYS 116
0.0462
ARG 117
0.0186
ALA 118
0.0130
ALA 119
0.0116
LEU 120
0.0303
PRO 121
0.0338
SER 122
0.0301
HIS 123
0.0470
VAL 124
0.0434
VAL 125
0.0249
THR 126
0.0603
MET 127
0.0564
LEU 128
0.0320
ASP 129
0.0637
ASN 130
0.0961
PHE 131
0.0559
PRO 132
0.0459
THR 133
0.1155
ASN 134
0.1866
LEU 135
0.1266
HIS 136
0.0881
PRO 137
0.0571
MET 138
0.0509
SER 139
0.0490
GLN 140
0.0453
LEU 141
0.0426
SER 142
0.0224
ALA 143
0.0126
ALA 144
0.0309
ILE 145
0.0320
THR 146
0.0297
ALA 147
0.0418
LEU 148
0.0459
ASN 149
0.0404
SER 150
0.0212
GLU 151
0.0169
SER 152
0.0358
ASN 153
0.0436
PHE 154
0.0493
ALA 155
0.0407
ARG 156
0.0651
ALA 157
0.0638
TYR 158
0.0408
ALA 159
0.0611
GLU 160
0.0671
GLY 161
0.0641
ILE 162
0.0500
ASN 163
0.0794
ARG 164
0.0380
THR 165
0.0259
LYS 166
0.0489
TYR 167
0.0597
TRP 168
0.0517
GLU 169
0.0523
PHE 170
0.0679
VAL 171
0.0442
TYR 172
0.0440
GLU 173
0.0435
ASP 174
0.0379
ALA 175
0.0292
MET 176
0.0285
ASP 177
0.0143
LEU 178
0.0280
ILE 179
0.0369
ALA 180
0.0243
LYS 181
0.0265
LEU 182
0.0282
PRO 183
0.0269
CYS 184
0.0246
VAL 185
0.0339
ALA 186
0.0170
ALA 187
0.0199
LYS 188
0.0187
ILE 189
0.0195
TYR 190
0.0228
ARG 191
0.0218
ASN 192
0.0303
LEU 193
0.0223
TYR 194
0.0259
ARG 195
0.0562
ALA 196
0.1011
GLY 197
0.0356
SER 198
0.0891
SER 199
0.0926
ILE 200
0.0381
GLY 201
0.0322
ALA 202
0.0441
ILE 203
0.0330
ASP 204
0.0685
SER 205
0.0833
LYS 206
0.0973
LEU 207
0.0746
ASP 208
0.0626
TRP 209
0.0466
SER 210
0.0650
HIS 211
0.0576
ASN 212
0.0442
PHE 213
0.0426
THR 214
0.0386
ASN 215
0.0282
MET 216
0.0242
LEU 217
0.0474
GLY 218
0.0639
TYR 219
0.0171
THR 220
0.0190
ASP 221
0.0214
PRO 222
0.0448
GLN 223
0.0479
PHE 224
0.0264
THR 225
0.0077
GLU 226
0.0173
LEU 227
0.0251
MET 228
0.0353
ARG 229
0.0241
LEU 230
0.0263
TYR 231
0.0235
LEU 232
0.0180
THR 233
0.0097
ILE 234
0.0024
HIS 235
0.0070
SER 236
0.0118
ASP 237
0.0171
HIS 238
0.0149
GLU 239
0.0143
GLY 240
0.0190
GLY 241
0.0232
ASN 242
0.0227
VAL 243
0.0258
SER 244
0.0239
ALA 245
0.0251
HIS 246
0.0290
THR 247
0.0225
SER 248
0.0231
HIS 249
0.0250
LEU 250
0.0209
VAL 251
0.0162
GLY 252
0.0274
SER 253
0.0473
ALA 254
0.0430
LEU 255
0.0686
SER 256
0.0539
ASP 257
0.0453
PRO 258
0.0313
TYR 259
0.0291
LEU 260
0.0304
SER 261
0.0235
PHE 262
0.0198
ALA 263
0.0152
ALA 264
0.0085
ALA 265
0.0153
MET 266
0.0244
ASN 267
0.0229
GLY 268
0.0264
LEU 269
0.0347
ALA 270
0.0327
GLY 271
0.0481
PRO 272
0.0631
LEU 273
0.0611
HIS 274
0.0511
GLY 275
0.0323
LEU 276
0.0228
ALA 277
0.0006
ASN 278
0.0083
GLN 279
0.0132
GLU 280
0.0155
VAL 281
0.0210
LEU 282
0.0237
LEU 283
0.0254
TRP 284
0.0270
LEU 285
0.0270
SER 286
0.0264
GLN 287
0.0358
LEU 288
0.0371
GLN 289
0.0414
LYS 290
0.0573
ASP 291
0.0407
ASP 295
0.0374
ALA 296
0.0251
SER 297
0.0170
ASP 298
0.0241
GLU 299
0.0218
LYS 300
0.0142
LEU 301
0.0069
ARG 302
0.0054
ASP 303
0.0031
TYR 304
0.0095
ILE 305
0.0069
TRP 306
0.0108
ASN 307
0.0150
THR 308
0.0145
LEU 309
0.0174
ASN 310
0.0211
SER 311
0.0351
GLY 312
0.0363
ARG 313
0.0341
VAL 314
0.0214
VAL 315
0.0049
PRO 316
0.0103
GLY 317
0.0109
TYR 318
0.0238
GLY 319
0.0284
HIS 320
0.0212
ALA 321
0.0232
VAL 322
0.0207
LEU 323
0.0086
ARG 324
0.0073
LYS 325
0.0176
THR 326
0.0229
ASP 327
0.0203
PRO 328
0.0092
ARG 329
0.0160
TYR 330
0.0170
THR 331
0.0157
CYS 332
0.0164
GLN 333
0.0178
ARG 334
0.0127
GLU 335
0.0132
PHE 336
0.0262
ALA 337
0.0184
LEU 338
0.0465
LYS 339
0.0803
HIS 340
0.0369
LEU 341
0.0138
PRO 342
0.0278
SER 343
0.0284
ASP 344
0.0213
PRO 345
0.0403
MET 346
0.0265
PHE 347
0.0162
LYS 348
0.0222
LEU 349
0.0236
VAL 350
0.0203
ALA 351
0.0068
GLN 352
0.0153
LEU 353
0.0079
TYR 354
0.0105
LYS 355
0.0164
ILE 356
0.0115
VAL 357
0.0136
PRO 358
0.0230
ASN 359
0.0087
VAL 360
0.0254
LEU 361
0.0270
LEU 362
0.0158
GLU 363
0.0444
GLN 364
0.0559
GLY 365
0.0330
LYS 366
0.0551
ALA 367
0.0303
LYS 368
0.0424
ASN 369
0.0341
PRO 370
0.0309
TRP 371
0.0287
PRO 372
0.0233
ASN 373
0.0191
VAL 374
0.0143
ASP 375
0.0161
ALA 376
0.0229
HIS 377
0.0228
SER 378
0.0225
GLY 379
0.0318
VAL 380
0.0229
LEU 381
0.0206
LEU 382
0.0193
GLN 383
0.0147
TYR 384
0.0192
TYR 385
0.0207
GLY 386
0.0286
MET 387
0.0328
THR 388
0.0154
GLU 389
0.0148
MET 390
0.0124
ASN 391
0.0210
TYR 392
0.0050
TYR 393
0.0046
THR 394
0.0207
VAL 395
0.0169
LEU 396
0.0225
PHE 397
0.0168
GLY 398
0.0196
VAL 399
0.0233
SER 400
0.0185
ARG 401
0.0137
ALA 402
0.0142
LEU 403
0.0187
GLY 404
0.0148
VAL 405
0.0122
LEU 406
0.0312
ALA 407
0.0253
GLN 408
0.0202
LEU 409
0.0439
ILE 410
0.0435
TRP 411
0.0460
SER 412
0.0535
ARG 413
0.0544
ALA 414
0.0588
LEU 415
0.0827
GLY 416
0.0651
PHE 417
0.0550
PRO 418
0.1436
LEU 419
0.0504
GLU 420
0.0694
ARG 421
0.2293
PRO 422
0.0203
LYS 423
0.0243
SER 424
0.0162
MET 425
0.0571
SER 426
0.0319
THR 427
0.0213
ALA 428
0.0131
GLY 429
0.0066
LEU 430
0.0159
GLU 431
0.0165
LYS 432
0.0106
LEU 433
0.0089
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.