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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 = 0.1795
ALA 1
0.0176
SER 2
0.0159
SER 3
0.0133
THR 4
0.0117
ASN 5
0.0115
LEU 6
0.0147
LYS 7
0.0149
ASP 8
0.0177
VAL 9
0.0170
LEU 10
0.0148
ALA 11
0.0169
SER 12
0.0233
LEU 13
0.0220
ILE 14
0.0197
PRO 15
0.0255
LYS 16
0.0470
GLU 17
0.0396
GLN 18
0.0347
ALA 19
0.0484
ARG 20
0.0819
ILE 21
0.0743
LYS 22
0.0456
THR 23
0.0495
PHE 24
0.0622
ARG 25
0.0519
GLN 26
0.0471
GLN 27
0.0505
HIS 28
0.0599
GLY 29
0.0952
ASN 30
0.1146
THR 31
0.0782
ALA 32
0.0791
VAL 33
0.0691
GLY 34
0.0379
GLN 35
0.0571
ILE 36
0.0466
THR 37
0.0337
VAL 38
0.0444
ASP 39
0.0651
MET 40
0.0514
SER 41
0.0804
TYR 42
0.1126
GLY 43
0.1018
GLY 44
0.1149
MET 45
0.0712
ARG 46
0.0494
GLY 47
0.0463
MET 48
0.0542
LYS 49
0.0591
GLY 50
0.0599
LEU 51
0.0401
ILE 52
0.0481
TYR 53
0.0305
GLU 54
0.0274
THR 55
0.0242
SER 56
0.0281
VAL 57
0.0239
LEU 58
0.0174
ASP 59
0.0145
PRO 60
0.0148
ASP 61
0.0096
GLU 62
0.0066
GLY 63
0.0084
ILE 64
0.0170
ARG 65
0.0244
PHE 66
0.0259
ARG 67
0.0249
GLY 68
0.0268
PHE 69
0.0270
SER 70
0.0255
ILE 71
0.0234
PRO 72
0.0287
GLU 73
0.0304
CYS 74
0.0272
GLN 75
0.0283
LYS 76
0.0302
LEU 77
0.0286
LEU 78
0.0253
PRO 79
0.0241
LYS 80
0.0257
ALA 81
0.0248
GLY 82
0.0272
GLY 84
0.0310
GLU 85
0.0311
GLU 86
0.0282
PRO 87
0.0259
LEU 88
0.0223
PRO 89
0.0205
GLU 90
0.0175
GLY 91
0.0200
LEU 92
0.0214
PHE 93
0.0182
TRP 94
0.0178
LEU 95
0.0207
LEU 96
0.0207
VAL 97
0.0181
THR 98
0.0184
GLY 99
0.0202
GLN 100
0.0213
ILE 101
0.0222
PRO 102
0.0198
THR 103
0.0194
PRO 104
0.0199
GLU 105
0.0160
GLN 106
0.0151
VAL 107
0.0166
SER 108
0.0138
TRP 109
0.0126
VAL 110
0.0094
SER 111
0.0103
LYS 112
0.0097
GLU 113
0.0069
TRP 114
0.0096
ALA 115
0.0125
LYS 116
0.0171
ARG 117
0.0231
ALA 118
0.0229
ALA 119
0.0283
LEU 120
0.0377
PRO 121
0.0505
SER 122
0.0576
HIS 123
0.0439
VAL 124
0.0390
VAL 125
0.0492
THR 126
0.0540
MET 127
0.0440
LEU 128
0.0475
ASP 129
0.0573
ASN 130
0.0594
PHE 131
0.0536
PRO 132
0.0623
THR 133
0.0639
ASN 134
0.0647
LEU 135
0.0521
HIS 136
0.0475
PRO 137
0.0368
MET 138
0.0345
SER 139
0.0343
GLN 140
0.0335
LEU 141
0.0267
SER 142
0.0226
ALA 143
0.0215
ALA 144
0.0236
ILE 145
0.0139
THR 146
0.0063
ALA 147
0.0163
LEU 148
0.0237
ASN 149
0.0196
SER 150
0.0333
GLU 151
0.0401
SER 152
0.0366
ASN 153
0.0524
PHE 154
0.0460
ALA 155
0.0516
ARG 156
0.0807
ALA 157
0.0969
TYR 158
0.0875
ALA 159
0.1438
GLU 160
0.1705
GLY 161
0.1795
ILE 162
0.1294
ASN 163
0.1195
ARG 164
0.0956
THR 165
0.0690
LYS 166
0.0666
TYR 167
0.0552
TRP 168
0.0325
GLU 169
0.0357
PHE 170
0.0410
VAL 171
0.0234
TYR 172
0.0167
GLU 173
0.0264
ASP 174
0.0203
ALA 175
0.0093
MET 176
0.0165
ASP 177
0.0212
LEU 178
0.0133
ILE 179
0.0130
ALA 180
0.0178
LYS 181
0.0198
LEU 182
0.0190
PRO 183
0.0244
CYS 184
0.0282
VAL 185
0.0296
ALA 186
0.0286
ALA 187
0.0341
LYS 188
0.0398
ILE 189
0.0393
TYR 190
0.0400
ARG 191
0.0465
ASN 192
0.0505
LEU 193
0.0494
TYR 194
0.0511
ARG 195
0.0550
ALA 196
0.0593
GLY 197
0.0543
SER 198
0.0528
SER 199
0.0461
ILE 200
0.0369
GLY 201
0.0347
ALA 202
0.0304
ILE 203
0.0232
ASP 204
0.0222
SER 205
0.0195
LYS 206
0.0186
LEU 207
0.0193
ASP 208
0.0174
TRP 209
0.0153
SER 210
0.0210
HIS 211
0.0228
ASN 212
0.0209
PHE 213
0.0219
THR 214
0.0236
ASN 215
0.0264
MET 216
0.0291
LEU 217
0.0276
GLY 218
0.0342
TYR 219
0.0146
THR 220
0.0209
ASP 221
0.0250
PRO 222
0.0264
GLN 223
0.0229
PHE 224
0.0200
THR 225
0.0234
GLU 226
0.0258
LEU 227
0.0210
MET 228
0.0244
ARG 229
0.0239
LEU 230
0.0238
TYR 231
0.0238
LEU 232
0.0243
THR 233
0.0239
ILE 234
0.0237
HIS 235
0.0274
SER 236
0.0239
ASP 237
0.0254
HIS 238
0.0276
GLU 239
0.0313
GLY 240
0.0313
GLY 241
0.0284
ASN 242
0.0385
VAL 243
0.0352
SER 244
0.0307
ALA 245
0.0300
HIS 246
0.0346
THR 247
0.0297
SER 248
0.0238
HIS 249
0.0299
LEU 250
0.0409
VAL 251
0.0320
GLY 252
0.0303
SER 253
0.0457
ALA 254
0.0496
LEU 255
0.0504
SER 256
0.0389
ASP 257
0.0284
PRO 258
0.0130
TYR 259
0.0070
LEU 260
0.0094
SER 261
0.0139
PHE 262
0.0102
ALA 263
0.0118
ALA 264
0.0156
ALA 265
0.0222
MET 266
0.0241
ASN 267
0.0275
GLY 268
0.0289
LEU 269
0.0327
ALA 270
0.0371
GLY 271
0.0422
PRO 272
0.0474
LEU 273
0.0432
HIS 274
0.0397
GLY 275
0.0358
LEU 276
0.0371
ALA 277
0.0339
ASN 278
0.0288
GLN 279
0.0329
GLU 280
0.0315
VAL 281
0.0176
LEU 282
0.0232
LEU 283
0.0371
TRP 284
0.0115
LEU 285
0.0179
SER 286
0.0543
GLN 287
0.0596
LEU 288
0.0708
GLN 289
0.0980
LYS 290
0.1148
ASP 291
0.1063
ASP 295
0.1391
ALA 296
0.1269
SER 297
0.1421
ASP 298
0.1269
GLU 299
0.1400
LYS 300
0.1354
LEU 301
0.0919
ARG 302
0.0902
ASP 303
0.0936
TYR 304
0.0794
ILE 305
0.0548
TRP 306
0.0530
ASN 307
0.0436
THR 308
0.0193
LEU 309
0.0218
ASN 310
0.0251
SER 311
0.0333
GLY 312
0.0612
ARG 313
0.0463
VAL 314
0.0239
VAL 315
0.0128
PRO 316
0.0197
GLY 317
0.0194
TYR 318
0.0318
GLY 319
0.0456
HIS 320
0.0444
ALA 321
0.0304
VAL 322
0.0259
LEU 323
0.0291
ARG 324
0.0316
LYS 325
0.0287
THR 326
0.0285
ASP 327
0.0197
PRO 328
0.0133
ARG 329
0.0145
TYR 330
0.0125
THR 331
0.0134
CYS 332
0.0112
GLN 333
0.0081
ARG 334
0.0068
GLU 335
0.0098
PHE 336
0.0017
ALA 337
0.0065
LEU 338
0.0160
LYS 339
0.0063
HIS 340
0.0106
LEU 341
0.0237
PRO 342
0.0269
SER 343
0.0478
ASP 344
0.0439
PRO 345
0.0609
MET 346
0.0430
PHE 347
0.0309
LYS 348
0.0537
LEU 349
0.0551
VAL 350
0.0387
ALA 351
0.0509
GLN 352
0.0629
LEU 353
0.0484
TYR 354
0.0475
LYS 355
0.0748
ILE 356
0.0769
VAL 357
0.0532
PRO 358
0.0626
ASN 359
0.0870
VAL 360
0.0733
LEU 361
0.0641
LEU 362
0.0864
GLU 363
0.0964
GLN 364
0.0812
GLY 365
0.0980
LYS 366
0.0878
ALA 367
0.0725
LYS 368
0.0661
ASN 369
0.0537
PRO 370
0.0595
TRP 371
0.0471
PRO 372
0.0297
ASN 373
0.0250
VAL 374
0.0184
ASP 375
0.0204
ALA 376
0.0110
HIS 377
0.0083
SER 378
0.0135
GLY 379
0.0174
VAL 380
0.0142
LEU 381
0.0143
LEU 382
0.0221
GLN 383
0.0254
TYR 384
0.0286
TYR 385
0.0249
GLY 386
0.0287
MET 387
0.0258
THR 388
0.0230
GLU 389
0.0402
MET 390
0.0295
ASN 391
0.0320
TYR 392
0.0361
TYR 393
0.0289
THR 394
0.0320
VAL 395
0.0311
LEU 396
0.0291
PHE 397
0.0281
GLY 398
0.0260
VAL 399
0.0225
SER 400
0.0234
ARG 401
0.0229
ALA 402
0.0163
LEU 403
0.0181
GLY 404
0.0207
VAL 405
0.0185
LEU 406
0.0106
ALA 407
0.0154
GLN 408
0.0221
LEU 409
0.0194
ILE 410
0.0192
TRP 411
0.0279
SER 412
0.0350
ARG 413
0.0426
ALA 414
0.0377
LEU 415
0.0530
GLY 416
0.0719
PHE 417
0.0581
PRO 418
0.0709
LEU 419
0.0629
GLU 420
0.0589
ARG 421
0.0747
PRO 422
0.1124
LYS 423
0.0617
SER 424
0.0583
MET 425
0.0284
SER 426
0.0476
THR 427
0.0445
ALA 428
0.0231
GLY 429
0.0435
LEU 430
0.0516
GLU 431
0.0665
LYS 432
0.0993
LEU 433
0.1514
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.