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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 = 0.2108
ALA 1
0.1171
SER 2
0.1657
SER 3
0.1732
THR 4
0.1542
ASN 5
0.1008
LEU 6
0.0489
LYS 7
0.0172
ASP 8
0.0238
VAL 9
0.0527
LEU 10
0.0318
ALA 11
0.0396
ALA 12
0.0606
LEU 13
0.0271
ILE 14
0.0458
PRO 15
0.0403
LYS 16
0.0147
GLU 17
0.0270
GLN 18
0.0234
ALA 19
0.0374
ARG 20
0.0616
ILE 21
0.0534
LYS 22
0.0464
THR 23
0.0553
PHE 24
0.0561
ARG 25
0.0418
GLN 26
0.0609
GLN 27
0.0569
HIS 28
0.0517
GLY 29
0.0236
GLY 30
0.0425
THR 31
0.0791
ALA 32
0.0507
LEU 33
0.0271
GLY 34
0.0532
GLN 35
0.0389
ILE 36
0.0371
THR 37
0.0395
VAL 38
0.0345
ASP 39
0.0202
MET 40
0.0132
SER 41
0.0195
TYR 42
0.0125
GLY 43
0.0335
GLY 44
0.0595
MET 45
0.0545
ARG 46
0.0202
GLY 47
0.0613
MET 48
0.0304
LYS 49
0.0823
GLY 50
0.1530
LEU 51
0.2108
VAL 52
0.1058
TYR 53
0.0742
GLU 54
0.0719
THR 55
0.0302
SER 56
0.0333
VAL 57
0.0356
LEU 58
0.0386
ASP 59
0.0279
PRO 60
0.0214
ASP 61
0.0196
GLU 62
0.0158
GLY 63
0.0211
ILE 64
0.0317
ARG 65
0.0303
PHE 66
0.0308
ARG 67
0.0325
GLY 68
0.0298
PHE 69
0.0428
SER 70
0.0244
ILE 71
0.0231
PRO 72
0.0231
GLU 73
0.0376
CYS 74
0.0390
GLN 75
0.0388
LYS 76
0.0634
LEU 77
0.0637
LEU 78
0.0553
PRO 79
0.0641
LYS 80
0.0684
GLY 81
0.0661
GLY 82
0.1700
GLY 84
0.0753
GLY 85
0.0405
GLU 86
0.0172
PRO 87
0.0329
LEU 88
0.0191
PRO 89
0.0186
GLU 90
0.0244
GLY 91
0.0223
LEU 92
0.0216
PHE 93
0.0277
TRP 94
0.0345
LEU 95
0.0335
LEU 96
0.0253
VAL 97
0.0408
THR 98
0.0453
GLY 99
0.0589
GLN 100
0.0540
ILE 101
0.0469
PRO 102
0.0488
THR 103
0.0562
GLY 104
0.0387
ALA 105
0.0218
GLN 106
0.0283
VAL 107
0.0209
SER 108
0.0734
TRP 109
0.0724
LEU 110
0.0595
SER 111
0.0536
LYS 112
0.0420
GLU 113
0.0572
TRP 114
0.0576
ALA 115
0.0453
LYS 116
0.0573
ARG 117
0.0673
ALA 118
0.0649
ALA 119
0.0654
LEU 120
0.0398
PRO 121
0.0880
SER 122
0.1664
HIS 123
0.1517
VAL 124
0.0543
VAL 125
0.0758
THR 126
0.0835
MET 127
0.0630
LEU 128
0.0163
ASP 129
0.0418
ASN 130
0.0393
PHE 131
0.0785
PRO 132
0.0711
THR 133
0.1144
ASN 134
0.1002
LEU 135
0.0632
HIS 136
0.0638
PRO 137
0.0405
MET 138
0.0331
SER 139
0.0418
GLN 140
0.0338
LEU 141
0.0288
SER 142
0.0386
ALA 143
0.0401
ALA 144
0.0428
ILE 145
0.0331
THR 146
0.0422
ALA 147
0.0488
LEU 148
0.0435
ASN 149
0.0276
SER 150
0.0399
GLU 151
0.0353
SER 152
0.0248
ASN 153
0.0231
PHE 154
0.0050
ALA 155
0.0198
ARG 156
0.0272
ALA 157
0.0023
TYR 158
0.0304
ALA 159
0.0396
GLU 160
0.0097
GLY 161
0.0404
ILE 162
0.0321
LEU 163
0.0429
ARG 164
0.0788
THR 165
0.0474
LYS 166
0.0251
TYR 167
0.0255
TRP 168
0.0273
GLU 169
0.0213
MET 170
0.0143
VAL 171
0.0232
TYR 172
0.0368
GLU 173
0.0338
SER 174
0.0205
ALA 175
0.0414
MET 176
0.0577
ASP 177
0.0563
LEU 178
0.0554
ILE 179
0.0554
ALA 180
0.0667
LYS 181
0.0585
LEU 182
0.0539
PRO 183
0.0490
CYS 184
0.0451
VAL 185
0.0382
ALA 186
0.0227
ALA 187
0.0105
LYS 188
0.0246
ILE 189
0.0248
TYR 190
0.0368
ARG 191
0.0479
ASN 192
0.0795
LEU 193
0.0870
TYR 194
0.0595
ARG 195
0.0608
ALA 196
0.0997
GLY 197
0.0876
SER 198
0.0919
SER 199
0.0874
ILE 200
0.0693
GLY 201
0.1332
ALA 202
0.0614
ILE 203
0.0589
ASP 204
0.0597
SER 205
0.0404
LYS 206
0.0691
LEU 207
0.0576
ASP 208
0.0683
TRP 209
0.0508
SER 210
0.0418
HIS 211
0.0385
ASN 212
0.0189
PHE 213
0.0115
THR 214
0.0314
ASN 215
0.0426
MET 216
0.0307
LEU 217
0.0258
GLY 218
0.0613
TYR 219
0.0778
THR 220
0.0638
ASP 221
0.0742
ALA 222
0.0683
GLN 223
0.0808
PHE 224
0.0608
THR 225
0.0498
GLU 226
0.0563
LEU 227
0.0488
MET 228
0.0454
ARG 229
0.0347
LEU 230
0.0323
TYR 231
0.0379
LEU 232
0.0306
THR 233
0.0309
ILE 234
0.0357
HIS 235
0.0336
SER 236
0.0275
ASP 237
0.0447
HIS 238
0.0281
GLU 239
0.0417
GLY 240
0.0640
GLY 241
0.0714
ASN 242
0.0523
VAL 243
0.0188
SER 244
0.0179
ALA 245
0.0186
HIS 246
0.0183
THR 247
0.0110
SER 248
0.0193
HIS 249
0.0209
LEU 250
0.0228
VAL 251
0.0212
GLY 252
0.0228
SER 253
0.0192
ALA 254
0.0423
LEU 255
0.0197
SER 256
0.0247
ASP 257
0.0262
PRO 258
0.0239
TYR 259
0.0291
LEU 260
0.0287
SER 261
0.0225
PHE 262
0.0234
ALA 263
0.0255
ALA 264
0.0179
ALA 265
0.0184
MET 266
0.0179
ASN 267
0.0173
GLY 268
0.0171
LEU 269
0.0167
ALA 270
0.0183
GLY 271
0.0191
PRO 272
0.0228
LEU 273
0.0347
HIS 274
0.0240
GLY 275
0.0102
LEU 276
0.0068
ALA 277
0.0065
ASN 278
0.0073
GLN 279
0.0138
GLU 280
0.0079
VAL 281
0.0066
LEU 282
0.0158
GLY 283
0.0226
TRP 284
0.0245
LEU 285
0.0258
ALA 286
0.0220
GLN 287
0.0183
LEU 288
0.0288
GLN 289
0.0173
LYS 290
0.0259
ALA 291
0.0440
ALA 295
0.0096
GLY 296
0.0150
ALA 297
0.0203
ASP 298
0.0171
ALA 299
0.0199
SER 300
0.0143
LEU 301
0.0073
ARG 302
0.0056
ASP 303
0.0047
TYR 304
0.0071
ILE 305
0.0047
TRP 306
0.0068
ASN 307
0.0145
THR 308
0.0091
LEU 309
0.0044
ASN 310
0.0146
SER 311
0.0161
GLY 312
0.0099
ARG 313
0.0242
VAL 314
0.0166
VAL 315
0.0029
PRO 316
0.0059
GLY 317
0.0081
TYR 318
0.0056
GLY 319
0.0137
HIS 320
0.0172
ALA 321
0.0248
VAL 322
0.0159
LEU 323
0.0216
ARG 324
0.0177
LYS 325
0.0174
THR 326
0.0161
ASP 327
0.0149
PRO 328
0.0105
ARG 329
0.0065
TYR 330
0.0076
THR 331
0.0134
CYS 332
0.0134
GLN 333
0.0149
ARG 334
0.0196
GLU 335
0.0270
PHE 336
0.0215
ALA 337
0.0131
LEU 338
0.0122
LYS 339
0.0096
HIS 340
0.0252
LEU 341
0.0256
PRO 342
0.0253
GLY 343
0.0421
ASP 344
0.0221
PRO 345
0.0111
MET 346
0.0116
PHE 347
0.0126
LYS 348
0.0199
LEU 349
0.0163
VAL 350
0.0215
ALA 351
0.0261
GLN 352
0.0218
LEU 353
0.0214
TYR 354
0.0201
LYS 355
0.0210
ILE 356
0.0101
VAL 357
0.0072
PRO 358
0.0069
ASN 359
0.0039
VAL 360
0.0072
LEU 361
0.0118
LEU 362
0.0085
GLU 363
0.0113
GLN 364
0.0175
GLY 365
0.0172
ALA 366
0.0191
ALA 367
0.0135
ALA 368
0.0155
ASN 369
0.0153
PRO 370
0.0109
TRP 371
0.0117
PRO 372
0.0107
ASN 373
0.0043
VAL 374
0.0042
ASP 375
0.0080
ALA 376
0.0089
HIS 377
0.0101
SER 378
0.0130
GLY 379
0.0137
VAL 380
0.0167
LEU 381
0.0190
LEU 382
0.0274
GLN 383
0.0329
TYR 384
0.0535
TYR 385
0.0418
GLY 386
0.0343
MET 387
0.0216
THR 388
0.0308
GLU 389
0.0441
MET 390
0.0466
ASN 391
0.0691
TYR 392
0.0385
TYR 393
0.0456
THR 394
0.0381
VAL 395
0.0249
LEU 396
0.0311
PHE 397
0.0400
GLY 398
0.0513
VAL 399
0.0435
SER 400
0.0336
ARG 401
0.0476
ALA 402
0.0538
LEU 403
0.0304
GLY 404
0.0241
VAL 405
0.0247
LEU 406
0.0406
ALA 407
0.0295
GLN 408
0.0210
LEU 409
0.0276
ILE 410
0.0261
TRP 411
0.0305
SER 412
0.0316
ARG 413
0.0202
ALA 414
0.0184
LEU 415
0.0450
GLY 416
0.0399
PHE 417
0.0493
PRO 418
0.0168
LEU 419
0.0648
GLU 420
0.1018
ARG 421
0.1636
PRO 422
0.1060
LYS 423
0.1057
SER 424
0.0987
MET 425
0.0160
SER 426
0.0335
THR 427
0.0229
ASP 428
0.0136
GLY 429
0.0075
LEU 430
0.0198
ILE 431
0.0174
ALA 432
0.0112
LEU 433
0.0257
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.