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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 = 0.1846
ALA 1
0.0648
SER 2
0.0193
SER 3
0.0486
THR 4
0.0262
ASN 5
0.0583
LEU 6
0.0738
LYS 7
0.1335
ASP 8
0.0975
VAL 9
0.0438
LEU 10
0.0703
ALA 11
0.0710
ALA 12
0.0463
LEU 13
0.0452
ILE 14
0.0503
PRO 15
0.0308
LYS 16
0.0091
GLU 17
0.0225
GLN 18
0.0102
ALA 19
0.0311
ARG 20
0.0412
ILE 21
0.0491
LYS 22
0.0485
THR 23
0.0291
PHE 24
0.0293
ARG 25
0.0410
GLN 26
0.0507
GLN 27
0.0548
HIS 28
0.0644
GLY 29
0.0131
GLY 30
0.0135
THR 31
0.0170
ALA 32
0.0226
LEU 33
0.0046
GLY 34
0.0037
GLN 35
0.0088
ILE 36
0.0035
THR 37
0.0035
VAL 38
0.0056
ASP 39
0.0028
MET 40
0.0017
SER 41
0.0038
TYR 42
0.0009
GLY 43
0.0045
GLY 44
0.0091
MET 45
0.0078
ARG 46
0.0017
GLY 47
0.0072
MET 48
0.0075
LYS 49
0.0194
GLY 50
0.0519
LEU 51
0.0543
VAL 52
0.0407
TYR 53
0.0391
GLU 54
0.0377
THR 55
0.0300
SER 56
0.0394
VAL 57
0.0563
LEU 58
0.0439
ASP 59
0.0497
PRO 60
0.0362
ASP 61
0.0492
GLU 62
0.0442
GLY 63
0.0353
ILE 64
0.0525
ARG 65
0.0718
PHE 66
0.0841
ARG 67
0.0955
GLY 68
0.0772
PHE 69
0.0833
SER 70
0.0753
ILE 71
0.0727
PRO 72
0.0807
GLU 73
0.0815
CYS 74
0.0740
GLN 75
0.0672
LYS 76
0.0311
LEU 77
0.0277
LEU 78
0.0513
PRO 79
0.0486
LYS 80
0.0402
GLY 81
0.0460
GLY 82
0.0784
GLY 84
0.0689
GLY 85
0.0488
GLU 86
0.0380
PRO 87
0.0309
LEU 88
0.0319
PRO 89
0.0313
GLU 90
0.0272
GLY 91
0.0380
LEU 92
0.0502
PHE 93
0.0518
TRP 94
0.0461
LEU 95
0.0614
LEU 96
0.0547
VAL 97
0.0563
THR 98
0.0577
GLY 99
0.0743
GLN 100
0.0565
ILE 101
0.0713
PRO 102
0.0531
THR 103
0.0657
GLY 104
0.0646
ALA 105
0.0473
GLN 106
0.0287
VAL 107
0.0234
SER 108
0.0462
TRP 109
0.0356
LEU 110
0.0286
SER 111
0.0465
LYS 112
0.0713
GLU 113
0.0691
TRP 114
0.0452
ALA 115
0.0574
LYS 116
0.0742
ARG 117
0.0609
ALA 118
0.0665
ALA 119
0.1127
LEU 120
0.0543
PRO 121
0.0663
SER 122
0.1155
HIS 123
0.1045
VAL 124
0.0457
VAL 125
0.0930
THR 126
0.0963
MET 127
0.0538
LEU 128
0.0326
ASP 129
0.0556
ASN 130
0.0610
PHE 131
0.0595
PRO 132
0.0712
THR 133
0.0843
ASN 134
0.0495
LEU 135
0.0441
HIS 136
0.0488
PRO 137
0.0290
MET 138
0.0255
SER 139
0.0278
GLN 140
0.0229
LEU 141
0.0208
SER 142
0.0219
ALA 143
0.0215
ALA 144
0.0101
ILE 145
0.0060
THR 146
0.0209
ALA 147
0.0315
LEU 148
0.0298
ASN 149
0.0257
SER 150
0.0280
GLU 151
0.0355
SER 152
0.0175
ASN 153
0.0183
PHE 154
0.0169
ALA 155
0.0204
ARG 156
0.0205
ALA 157
0.0207
TYR 158
0.0238
ALA 159
0.0180
GLU 160
0.0157
GLY 161
0.0271
ILE 162
0.0287
LEU 163
0.0311
ARG 164
0.0310
THR 165
0.0337
LYS 166
0.0265
TYR 167
0.0227
TRP 168
0.0242
GLU 169
0.0236
MET 170
0.0126
VAL 171
0.0098
TYR 172
0.0127
GLU 173
0.0151
SER 174
0.0102
ALA 175
0.0271
MET 176
0.0346
ASP 177
0.0441
LEU 178
0.0411
ILE 179
0.0240
ALA 180
0.0265
LYS 181
0.0300
LEU 182
0.0172
PRO 183
0.0099
CYS 184
0.0164
VAL 185
0.0132
ALA 186
0.0186
ALA 187
0.0218
LYS 188
0.0339
ILE 189
0.0389
TYR 190
0.0300
ARG 191
0.0324
ASN 192
0.0751
LEU 193
0.0872
TYR 194
0.0587
ARG 195
0.0316
ALA 196
0.0606
GLY 197
0.0760
SER 198
0.0727
SER 199
0.0775
ILE 200
0.0456
GLY 201
0.1092
ALA 202
0.0840
ILE 203
0.0653
ASP 204
0.0655
SER 205
0.0759
LYS 206
0.0836
LEU 207
0.0560
ASP 208
0.0312
TRP 209
0.0176
SER 210
0.0231
HIS 211
0.0306
ASN 212
0.0217
PHE 213
0.0207
THR 214
0.0304
ASN 215
0.0328
MET 216
0.0302
LEU 217
0.0215
GLY 218
0.0410
TYR 219
0.0445
THR 220
0.0490
ASP 221
0.0404
ALA 222
0.0370
GLN 223
0.0297
PHE 224
0.0273
THR 225
0.0275
GLU 226
0.0272
LEU 227
0.0242
MET 228
0.0242
ARG 229
0.0251
LEU 230
0.0236
TYR 231
0.0284
LEU 232
0.0219
THR 233
0.0199
ILE 234
0.0331
HIS 235
0.0355
SER 236
0.0170
ASP 237
0.0247
HIS 238
0.0172
GLU 239
0.0301
GLY 240
0.0249
GLY 241
0.0230
ASN 242
0.0171
VAL 243
0.0177
SER 244
0.0082
ALA 245
0.0129
HIS 246
0.0149
THR 247
0.0179
SER 248
0.0186
HIS 249
0.0211
LEU 250
0.0177
VAL 251
0.0133
GLY 252
0.0133
SER 253
0.0119
ALA 254
0.0104
LEU 255
0.0099
SER 256
0.0075
ASP 257
0.0106
PRO 258
0.0098
TYR 259
0.0113
LEU 260
0.0087
SER 261
0.0137
PHE 262
0.0154
ALA 263
0.0207
ALA 264
0.0209
ALA 265
0.0208
MET 266
0.0217
ASN 267
0.0230
GLY 268
0.0192
LEU 269
0.0116
ALA 270
0.0140
GLY 271
0.0188
PRO 272
0.0349
LEU 273
0.0558
HIS 274
0.0321
GLY 275
0.0206
LEU 276
0.0503
ALA 277
0.0485
ASN 278
0.0335
GLN 279
0.0462
GLU 280
0.0581
VAL 281
0.0550
LEU 282
0.0693
GLY 283
0.0518
TRP 284
0.0717
LEU 285
0.1289
ALA 286
0.0948
GLN 287
0.0580
LEU 288
0.0910
GLN 289
0.1323
LYS 290
0.1846
ALA 291
0.1724
ALA 295
0.0793
GLY 296
0.0368
ALA 297
0.0377
ASP 298
0.0312
ALA 299
0.0359
SER 300
0.0275
LEU 301
0.0255
ARG 302
0.0114
ASP 303
0.0211
TYR 304
0.0326
ILE 305
0.0177
TRP 306
0.0278
ASN 307
0.0748
THR 308
0.0595
LEU 309
0.0205
ASN 310
0.0892
SER 311
0.1456
GLY 312
0.1003
ARG 313
0.1223
VAL 314
0.1138
VAL 315
0.0807
PRO 316
0.0362
GLY 317
0.0415
TYR 318
0.0592
GLY 319
0.0472
HIS 320
0.0381
ALA 321
0.0479
VAL 322
0.0502
LEU 323
0.0325
ARG 324
0.0318
LYS 325
0.0400
THR 326
0.0493
ASP 327
0.0388
PRO 328
0.0397
ARG 329
0.0403
TYR 330
0.0351
THR 331
0.0304
CYS 332
0.0326
GLN 333
0.0167
ARG 334
0.0157
GLU 335
0.0248
PHE 336
0.0280
ALA 337
0.0274
LEU 338
0.0295
LYS 339
0.0365
HIS 340
0.0359
LEU 341
0.0336
PRO 342
0.0283
GLY 343
0.0275
ASP 344
0.0239
PRO 345
0.0125
MET 346
0.0510
PHE 347
0.0164
LYS 348
0.0139
LEU 349
0.0311
VAL 350
0.0221
ALA 351
0.0268
GLN 352
0.0442
LEU 353
0.0284
TYR 354
0.0337
LYS 355
0.0377
ILE 356
0.0235
VAL 357
0.0067
PRO 358
0.0257
ASN 359
0.0093
VAL 360
0.0234
LEU 361
0.0380
LEU 362
0.0469
GLU 363
0.0634
GLN 364
0.0631
GLY 365
0.1063
ALA 366
0.0999
ALA 367
0.0470
ALA 368
0.0702
ASN 369
0.0334
PRO 370
0.0515
TRP 371
0.0503
PRO 372
0.0497
ASN 373
0.0384
VAL 374
0.0227
ASP 375
0.0217
ALA 376
0.0176
HIS 377
0.0107
SER 378
0.0048
GLY 379
0.0266
VAL 380
0.0298
LEU 381
0.0297
LEU 382
0.0779
GLN 383
0.0740
TYR 384
0.0488
TYR 385
0.0554
GLY 386
0.1248
MET 387
0.1265
THR 388
0.1113
GLU 389
0.0841
MET 390
0.0556
ASN 391
0.0161
TYR 392
0.0253
TYR 393
0.0294
THR 394
0.0207
VAL 395
0.0249
LEU 396
0.0255
PHE 397
0.0375
GLY 398
0.0359
VAL 399
0.0279
SER 400
0.0279
ARG 401
0.0271
ALA 402
0.0266
LEU 403
0.0288
GLY 404
0.0181
VAL 405
0.0204
LEU 406
0.0315
ALA 407
0.0297
GLN 408
0.0253
LEU 409
0.0276
ILE 410
0.0254
TRP 411
0.0235
SER 412
0.0254
ARG 413
0.0245
ALA 414
0.0249
LEU 415
0.0220
GLY 416
0.0254
PHE 417
0.0275
PRO 418
0.0384
LEU 419
0.0146
GLU 420
0.0235
ARG 421
0.0067
PRO 422
0.0096
LYS 423
0.0067
SER 424
0.0067
MET 425
0.0038
SER 426
0.0031
THR 427
0.0023
ASP 428
0.0030
GLY 429
0.0017
LEU 430
0.0013
ILE 431
0.0027
ALA 432
0.0033
LEU 433
0.0006
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.