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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 = 0.1610
ALA 1
0.1299
SER 2
0.0732
SER 3
0.0528
THR 4
0.0409
ASN 5
0.0305
LEU 6
0.0256
LYS 7
0.0229
ASP 8
0.0272
VAL 9
0.0396
LEU 10
0.0375
ALA 11
0.0391
ALA 12
0.0506
LEU 13
0.0484
ILE 14
0.0612
PRO 15
0.0659
LYS 16
0.0901
GLU 17
0.0892
GLN 18
0.0904
ALA 19
0.0783
ARG 20
0.0748
ILE 21
0.0808
LYS 22
0.0582
THR 23
0.0530
PHE 24
0.0830
ARG 25
0.0425
GLN 26
0.0873
GLN 27
0.1479
HIS 28
0.1610
GLY 29
0.0625
GLY 30
0.0290
THR 31
0.0800
ALA 32
0.0777
LEU 33
0.0696
GLY 34
0.0476
GLN 35
0.0479
ILE 36
0.0468
THR 37
0.0541
VAL 38
0.0576
ASP 39
0.0617
MET 40
0.0568
SER 41
0.0588
TYR 42
0.0689
GLY 43
0.0692
GLY 44
0.0626
MET 45
0.0440
ARG 46
0.0570
GLY 47
0.0418
MET 48
0.0424
LYS 49
0.0442
GLY 50
0.0311
LEU 51
0.0386
VAL 52
0.0372
TYR 53
0.0341
GLU 54
0.0341
THR 55
0.0344
SER 56
0.0316
VAL 57
0.0300
LEU 58
0.0307
ASP 59
0.0364
PRO 60
0.0421
ASP 61
0.0469
GLU 62
0.0432
GLY 63
0.0424
ILE 64
0.0330
ARG 65
0.0257
PHE 66
0.0238
ARG 67
0.0285
GLY 68
0.0319
PHE 69
0.0275
SER 70
0.0343
ILE 71
0.0326
PRO 72
0.0358
GLU 73
0.0254
CYS 74
0.0242
GLN 75
0.0254
LYS 76
0.0239
LEU 77
0.0194
LEU 78
0.0160
PRO 79
0.0180
LYS 80
0.0199
GLY 81
0.0218
GLY 82
0.0277
GLY 84
0.0303
GLY 85
0.0291
GLU 86
0.0219
PRO 87
0.0186
LEU 88
0.0180
PRO 89
0.0173
GLU 90
0.0204
GLY 91
0.0195
LEU 92
0.0194
PHE 93
0.0227
TRP 94
0.0227
LEU 95
0.0222
LEU 96
0.0287
VAL 97
0.0276
THR 98
0.0287
GLY 99
0.0271
GLN 100
0.0213
ILE 101
0.0162
PRO 102
0.0193
THR 103
0.0173
GLY 104
0.0200
ALA 105
0.0312
GLN 106
0.0249
VAL 107
0.0242
SER 108
0.0327
TRP 109
0.0331
LEU 110
0.0310
SER 111
0.0294
LYS 112
0.0310
GLU 113
0.0272
TRP 114
0.0260
ALA 115
0.0286
LYS 116
0.0275
ARG 117
0.0159
ALA 118
0.0158
ALA 119
0.0158
LEU 120
0.0134
PRO 121
0.0257
SER 122
0.0390
HIS 123
0.0271
VAL 124
0.0255
VAL 125
0.0333
THR 126
0.0403
MET 127
0.0398
LEU 128
0.0372
ASP 129
0.0404
ASN 130
0.0522
PHE 131
0.0494
PRO 132
0.0601
THR 133
0.0538
ASN 134
0.0701
LEU 135
0.0535
HIS 136
0.0496
PRO 137
0.0338
MET 138
0.0386
SER 139
0.0394
GLN 140
0.0347
LEU 141
0.0297
SER 142
0.0305
ALA 143
0.0311
ALA 144
0.0240
ILE 145
0.0189
THR 146
0.0204
ALA 147
0.0215
LEU 148
0.0163
ASN 149
0.0102
SER 150
0.0194
GLU 151
0.0233
SER 152
0.0179
ASN 153
0.0260
PHE 154
0.0270
ALA 155
0.0294
ARG 156
0.0570
ALA 157
0.0595
TYR 158
0.0680
ALA 159
0.1042
GLU 160
0.1247
GLY 161
0.1319
ILE 162
0.0879
LEU 163
0.0907
ARG 164
0.1093
THR 165
0.0902
LYS 166
0.0611
TYR 167
0.0488
TRP 168
0.0380
GLU 169
0.0358
MET 170
0.0265
VAL 171
0.0202
TYR 172
0.0222
GLU 173
0.0162
SER 174
0.0075
ALA 175
0.0167
MET 176
0.0179
ASP 177
0.0122
LEU 178
0.0159
ILE 179
0.0212
ALA 180
0.0182
LYS 181
0.0184
LEU 182
0.0220
PRO 183
0.0221
CYS 184
0.0222
VAL 185
0.0231
ALA 186
0.0245
ALA 187
0.0223
LYS 188
0.0230
ILE 189
0.0240
TYR 190
0.0236
ARG 191
0.0240
ASN 192
0.0234
LEU 193
0.0254
TYR 194
0.0274
ARG 195
0.0287
ALA 196
0.0260
GLY 197
0.0256
SER 198
0.0366
SER 199
0.0409
ILE 200
0.0323
GLY 201
0.0401
ALA 202
0.0401
ILE 203
0.0312
ASP 204
0.0335
SER 205
0.0339
LYS 206
0.0370
LEU 207
0.0330
ASP 208
0.0298
TRP 209
0.0255
SER 210
0.0236
HIS 211
0.0239
ASN 212
0.0281
PHE 213
0.0272
THR 214
0.0274
ASN 215
0.0303
MET 216
0.0300
LEU 217
0.0276
GLY 218
0.0348
TYR 219
0.0232
THR 220
0.0208
ASP 221
0.0169
ALA 222
0.0023
GLN 223
0.0060
PHE 224
0.0086
THR 225
0.0129
GLU 226
0.0091
LEU 227
0.0113
MET 228
0.0164
ARG 229
0.0143
LEU 230
0.0156
TYR 231
0.0151
LEU 232
0.0158
THR 233
0.0160
ILE 234
0.0163
HIS 235
0.0193
SER 236
0.0259
ASP 237
0.0285
HIS 238
0.0293
GLU 239
0.0375
GLY 240
0.0405
GLY 241
0.0456
ASN 242
0.0448
VAL 243
0.0456
SER 244
0.0395
ALA 245
0.0383
HIS 246
0.0406
THR 247
0.0341
SER 248
0.0296
HIS 249
0.0331
LEU 250
0.0313
VAL 251
0.0226
GLY 252
0.0200
SER 253
0.0249
ALA 254
0.0170
LEU 255
0.0264
SER 256
0.0127
ASP 257
0.0125
PRO 258
0.0139
TYR 259
0.0117
LEU 260
0.0132
SER 261
0.0206
PHE 262
0.0230
ALA 263
0.0255
ALA 264
0.0291
ALA 265
0.0319
MET 266
0.0352
ASN 267
0.0411
GLY 268
0.0454
LEU 269
0.0455
ALA 270
0.0473
GLY 271
0.0638
PRO 272
0.0709
LEU 273
0.0895
HIS 274
0.0694
GLY 275
0.0446
LEU 276
0.0102
ALA 277
0.0313
ASN 278
0.0352
GLN 279
0.0243
GLU 280
0.0289
VAL 281
0.0357
LEU 282
0.0428
GLY 283
0.0405
TRP 284
0.0372
LEU 285
0.0350
ALA 286
0.0701
GLN 287
0.0661
LEU 288
0.0719
GLN 289
0.0992
LYS 290
0.1435
ALA 291
0.1267
ALA 295
0.0855
GLY 296
0.0731
ALA 297
0.0590
ASP 298
0.0469
ALA 299
0.0873
SER 300
0.1118
LEU 301
0.0805
ARG 302
0.0669
ASP 303
0.0934
TYR 304
0.1011
ILE 305
0.0696
TRP 306
0.0613
ASN 307
0.0712
THR 308
0.0673
LEU 309
0.0332
ASN 310
0.0288
SER 311
0.0614
GLY 312
0.0805
ARG 313
0.0872
VAL 314
0.0687
VAL 315
0.0491
PRO 316
0.0380
GLY 317
0.0534
TYR 318
0.0404
GLY 319
0.0527
HIS 320
0.0693
ALA 321
0.0894
VAL 322
0.0721
LEU 323
0.0584
ARG 324
0.0500
LYS 325
0.0414
THR 326
0.0408
ASP 327
0.0466
PRO 328
0.0476
ARG 329
0.0439
TYR 330
0.0456
THR 331
0.0503
CYS 332
0.0543
GLN 333
0.0501
ARG 334
0.0593
GLU 335
0.0705
PHE 336
0.0745
ALA 337
0.0768
LEU 338
0.0860
LYS 339
0.1043
HIS 340
0.1030
LEU 341
0.0957
PRO 342
0.0899
GLY 343
0.0968
ASP 344
0.0922
PRO 345
0.0865
MET 346
0.0672
PHE 347
0.0673
LYS 348
0.0712
LEU 349
0.0586
VAL 350
0.0490
ALA 351
0.0504
GLN 352
0.0461
LEU 353
0.0467
TYR 354
0.0411
LYS 355
0.0193
ILE 356
0.0248
VAL 357
0.0257
PRO 358
0.0212
ASN 359
0.0233
VAL 360
0.0240
LEU 361
0.0249
LEU 362
0.0427
GLU 363
0.0489
GLN 364
0.0384
GLY 365
0.0642
ALA 366
0.0611
ALA 367
0.0628
ALA 368
0.0678
ASN 369
0.0521
PRO 370
0.0390
TRP 371
0.0357
PRO 372
0.0457
ASN 373
0.0484
VAL 374
0.0456
ASP 375
0.0448
ALA 376
0.0428
HIS 377
0.0459
SER 378
0.0424
GLY 379
0.0434
VAL 380
0.0515
LEU 381
0.0521
LEU 382
0.0321
GLN 383
0.0281
TYR 384
0.0425
TYR 385
0.0213
GLY 386
0.0253
MET 387
0.0190
THR 388
0.0204
GLU 389
0.0132
MET 390
0.0133
ASN 391
0.0261
TYR 392
0.0256
TYR 393
0.0273
THR 394
0.0279
VAL 395
0.0251
LEU 396
0.0249
PHE 397
0.0230
GLY 398
0.0274
VAL 399
0.0234
SER 400
0.0238
ARG 401
0.0290
ALA 402
0.0260
LEU 403
0.0251
GLY 404
0.0292
VAL 405
0.0307
LEU 406
0.0285
ALA 407
0.0313
GLN 408
0.0355
LEU 409
0.0274
ILE 410
0.0294
TRP 411
0.0383
SER 412
0.0394
ARG 413
0.0324
ALA 414
0.0554
LEU 415
0.0716
GLY 416
0.0579
PHE 417
0.0449
PRO 418
0.0516
LEU 419
0.0294
GLU 420
0.0361
ARG 421
0.0318
PRO 422
0.0367
LYS 423
0.0284
SER 424
0.0576
MET 425
0.0266
SER 426
0.0213
THR 427
0.0187
ASP 428
0.0274
GLY 429
0.0169
LEU 430
0.0334
ILE 431
0.0417
ALA 432
0.0427
LEU 433
0.0447
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.