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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 = 0.1982
ALA 1
0.0286
SER 2
0.0784
SER 3
0.0158
THR 4
0.0180
ASN 5
0.0863
LEU 6
0.0464
LYS 7
0.0797
ASP 8
0.0849
VAL 9
0.0299
LEU 10
0.0525
ALA 11
0.0544
ALA 12
0.1226
LEU 13
0.1609
ILE 14
0.0608
PRO 15
0.0345
LYS 16
0.0589
GLU 17
0.0538
GLN 18
0.0613
ALA 19
0.0152
ARG 20
0.0218
ILE 21
0.0347
LYS 22
0.0771
THR 23
0.0859
PHE 24
0.0426
ARG 25
0.0257
GLN 26
0.0297
GLN 27
0.0924
HIS 28
0.0833
GLY 29
0.0542
GLY 30
0.0385
THR 31
0.0781
ALA 32
0.0496
LEU 33
0.0432
GLY 34
0.0409
GLN 35
0.0237
ILE 36
0.0866
THR 37
0.0546
VAL 38
0.0454
ASP 39
0.1075
MET 40
0.0356
SER 41
0.0266
TYR 42
0.0486
GLY 43
0.0366
GLY 44
0.0638
MET 45
0.0449
ARG 46
0.0379
GLY 47
0.0491
MET 48
0.0372
LYS 49
0.0197
GLY 50
0.0511
LEU 51
0.0570
VAL 52
0.0553
TYR 53
0.0482
GLU 54
0.0403
THR 55
0.0393
SER 56
0.0455
VAL 57
0.0324
LEU 58
0.0320
ASP 59
0.0179
PRO 60
0.0183
ASP 61
0.0369
GLU 62
0.0309
GLY 63
0.0292
ILE 64
0.0302
ARG 65
0.0272
PHE 66
0.0307
ARG 67
0.0233
GLY 68
0.0173
PHE 69
0.0356
SER 70
0.0600
ILE 71
0.0318
PRO 72
0.0439
GLU 73
0.0471
CYS 74
0.0265
GLN 75
0.0274
LYS 76
0.0354
LEU 77
0.0308
LEU 78
0.0257
PRO 79
0.0243
LYS 80
0.0316
GLY 81
0.0284
GLY 82
0.0862
GLY 84
0.0703
GLY 85
0.0520
GLU 86
0.0334
PRO 87
0.0296
LEU 88
0.0162
PRO 89
0.0102
GLU 90
0.0187
GLY 91
0.0235
LEU 92
0.0119
PHE 93
0.0101
TRP 94
0.0133
LEU 95
0.0109
LEU 96
0.0171
VAL 97
0.0324
THR 98
0.0313
GLY 99
0.0093
GLN 100
0.0187
ILE 101
0.0186
PRO 102
0.0200
THR 103
0.0286
GLY 104
0.0251
ALA 105
0.0310
GLN 106
0.0230
VAL 107
0.0295
SER 108
0.0297
TRP 109
0.0274
LEU 110
0.0286
SER 111
0.0252
LYS 112
0.0290
GLU 113
0.0448
TRP 114
0.0281
ALA 115
0.0246
LYS 116
0.0413
ARG 117
0.0262
ALA 118
0.0192
ALA 119
0.0181
LEU 120
0.0192
PRO 121
0.0392
SER 122
0.1747
HIS 123
0.0588
VAL 124
0.0466
VAL 125
0.0436
THR 126
0.1982
MET 127
0.0546
LEU 128
0.0271
ASP 129
0.0476
ASN 130
0.0885
PHE 131
0.0346
PRO 132
0.0524
THR 133
0.0334
ASN 134
0.0458
LEU 135
0.0553
HIS 136
0.0235
PRO 137
0.0252
MET 138
0.0300
SER 139
0.0368
GLN 140
0.0208
LEU 141
0.0222
SER 142
0.0244
ALA 143
0.0139
ALA 144
0.0189
ILE 145
0.0107
THR 146
0.0040
ALA 147
0.0082
LEU 148
0.0144
ASN 149
0.0038
SER 150
0.0080
GLU 151
0.0034
SER 152
0.0086
ASN 153
0.0150
PHE 154
0.0182
ALA 155
0.0223
ARG 156
0.0314
ALA 157
0.0304
TYR 158
0.0229
ALA 159
0.0243
GLU 160
0.0358
GLY 161
0.0250
ILE 162
0.0180
LEU 163
0.0283
ARG 164
0.0237
THR 165
0.0121
LYS 166
0.0147
TYR 167
0.0124
TRP 168
0.0164
GLU 169
0.0208
MET 170
0.0137
VAL 171
0.0141
TYR 172
0.0132
GLU 173
0.0078
SER 174
0.0071
ALA 175
0.0095
MET 176
0.0013
ASP 177
0.0185
LEU 178
0.0079
ILE 179
0.0153
ALA 180
0.0263
LYS 181
0.0247
LEU 182
0.0241
PRO 183
0.0228
CYS 184
0.0233
VAL 185
0.0275
ALA 186
0.0309
ALA 187
0.0282
LYS 188
0.0293
ILE 189
0.0275
TYR 190
0.0334
ARG 191
0.0323
ASN 192
0.0375
LEU 193
0.0353
TYR 194
0.0711
ARG 195
0.0334
ALA 196
0.0657
GLY 197
0.0302
SER 198
0.1402
SER 199
0.0954
ILE 200
0.0389
GLY 201
0.0719
ALA 202
0.1495
ILE 203
0.0262
ASP 204
0.0343
SER 205
0.0322
LYS 206
0.0541
LEU 207
0.0237
ASP 208
0.0223
TRP 209
0.0179
SER 210
0.0183
HIS 211
0.0262
ASN 212
0.0324
PHE 213
0.0401
THR 214
0.0307
ASN 215
0.0333
MET 216
0.0398
LEU 217
0.0632
GLY 218
0.0862
TYR 219
0.0214
THR 220
0.0470
ASP 221
0.0238
ALA 222
0.0214
GLN 223
0.0271
PHE 224
0.0262
THR 225
0.0241
GLU 226
0.0213
LEU 227
0.0232
MET 228
0.0263
ARG 229
0.0169
LEU 230
0.0114
TYR 231
0.0173
LEU 232
0.0206
THR 233
0.0089
ILE 234
0.0064
HIS 235
0.0188
SER 236
0.0192
ASP 237
0.0249
HIS 238
0.0391
GLU 239
0.0517
GLY 240
0.0453
GLY 241
0.0461
ASN 242
0.0525
VAL 243
0.0194
SER 244
0.0169
ALA 245
0.0226
HIS 246
0.0308
THR 247
0.0173
SER 248
0.0108
HIS 249
0.0154
LEU 250
0.0443
VAL 251
0.0218
GLY 252
0.0103
SER 253
0.0080
ALA 254
0.0031
LEU 255
0.0118
SER 256
0.0169
ASP 257
0.0132
PRO 258
0.0101
TYR 259
0.0066
LEU 260
0.0086
SER 261
0.0090
PHE 262
0.0103
ALA 263
0.0228
ALA 264
0.0230
ALA 265
0.0133
MET 266
0.0259
ASN 267
0.0357
GLY 268
0.0302
LEU 269
0.0366
ALA 270
0.0471
GLY 271
0.0451
PRO 272
0.0663
LEU 273
0.0459
HIS 274
0.0278
GLY 275
0.0569
LEU 276
0.0446
ALA 277
0.0260
ASN 278
0.0226
GLN 279
0.0178
GLU 280
0.0402
VAL 281
0.0242
LEU 282
0.0196
GLY 283
0.0643
TRP 284
0.0543
LEU 285
0.0198
ALA 286
0.0403
GLN 287
0.0746
LEU 288
0.0403
GLN 289
0.0258
LYS 290
0.1258
ALA 291
0.1420
ALA 295
0.0636
GLY 296
0.0754
ALA 297
0.0690
ASP 298
0.0555
ALA 299
0.0713
SER 300
0.0414
LEU 301
0.0444
ARG 302
0.0302
ASP 303
0.0811
TYR 304
0.1714
ILE 305
0.0956
TRP 306
0.0849
ASN 307
0.0807
THR 308
0.0442
LEU 309
0.0532
ASN 310
0.0979
SER 311
0.1702
GLY 312
0.1329
ARG 313
0.0637
VAL 314
0.0868
VAL 315
0.0355
PRO 316
0.0421
GLY 317
0.0253
TYR 318
0.0245
GLY 319
0.0192
HIS 320
0.0175
ALA 321
0.0628
VAL 322
0.0232
LEU 323
0.0151
ARG 324
0.0198
LYS 325
0.0183
THR 326
0.0126
ASP 327
0.0104
PRO 328
0.0091
ARG 329
0.0176
TYR 330
0.0116
THR 331
0.0083
CYS 332
0.0198
GLN 333
0.0137
ARG 334
0.0196
GLU 335
0.1307
PHE 336
0.0196
ALA 337
0.0453
LEU 338
0.0354
LYS 339
0.0585
HIS 340
0.0334
LEU 341
0.0303
PRO 342
0.0363
GLY 343
0.1454
ASP 344
0.0466
PRO 345
0.0507
MET 346
0.0360
PHE 347
0.0314
LYS 348
0.0489
LEU 349
0.0540
VAL 350
0.0498
ALA 351
0.0391
GLN 352
0.1247
LEU 353
0.0639
TYR 354
0.0700
LYS 355
0.0813
ILE 356
0.0731
VAL 357
0.0550
PRO 358
0.0317
ASN 359
0.0174
VAL 360
0.0366
LEU 361
0.0330
LEU 362
0.0313
GLU 363
0.0779
GLN 364
0.0334
GLY 365
0.0701
ALA 366
0.0434
ALA 367
0.0092
ALA 368
0.0310
ASN 369
0.0128
PRO 370
0.0170
TRP 371
0.0191
PRO 372
0.0155
ASN 373
0.0209
VAL 374
0.0196
ASP 375
0.0293
ALA 376
0.0149
HIS 377
0.0299
SER 378
0.0326
GLY 379
0.0382
VAL 380
0.0425
LEU 381
0.0406
LEU 382
0.0414
GLN 383
0.0460
TYR 384
0.0470
TYR 385
0.0488
GLY 386
0.0503
MET 387
0.0469
THR 388
0.0391
GLU 389
0.0416
MET 390
0.0192
ASN 391
0.0242
TYR 392
0.0230
TYR 393
0.0209
THR 394
0.0426
VAL 395
0.0309
LEU 396
0.0253
PHE 397
0.0254
GLY 398
0.0233
VAL 399
0.0270
SER 400
0.0156
ARG 401
0.0170
ALA 402
0.0139
LEU 403
0.0146
GLY 404
0.0243
VAL 405
0.0196
LEU 406
0.0105
ALA 407
0.0162
GLN 408
0.0169
LEU 409
0.0112
ILE 410
0.0116
TRP 411
0.0069
SER 412
0.0033
ARG 413
0.0086
ALA 414
0.0154
LEU 415
0.0277
GLY 416
0.0181
PHE 417
0.0190
PRO 418
0.0641
LEU 419
0.0116
GLU 420
0.0202
ARG 421
0.0540
PRO 422
0.0434
LYS 423
0.0341
SER 424
0.0879
MET 425
0.0871
SER 426
0.1557
THR 427
0.0394
ASP 428
0.0617
GLY 429
0.0559
LEU 430
0.0341
ILE 431
0.0170
ALA 432
0.0498
LEU 433
0.0759
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.