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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 = 0.1840
ALA 1
0.0333
SER 2
0.0301
SER 3
0.0783
THR 4
0.0948
ASN 5
0.1224
LEU 6
0.0500
LYS 7
0.0799
ASP 8
0.0632
VAL 9
0.0428
LEU 10
0.0566
ALA 11
0.0671
ALA 12
0.0552
LEU 13
0.0703
ILE 14
0.0665
PRO 15
0.0676
LYS 16
0.0945
GLU 17
0.0342
GLN 18
0.0561
ALA 19
0.0829
ARG 20
0.1200
ILE 21
0.0645
LYS 22
0.0192
THR 23
0.0702
PHE 24
0.1056
ARG 25
0.0278
GLN 26
0.0256
GLN 27
0.0455
HIS 28
0.0732
GLY 29
0.0632
GLY 30
0.0523
THR 31
0.0085
ALA 32
0.0279
LEU 33
0.0345
GLY 34
0.0722
GLN 35
0.0669
ILE 36
0.0607
THR 37
0.0132
VAL 38
0.0123
ASP 39
0.0052
MET 40
0.0176
SER 41
0.0146
TYR 42
0.0119
GLY 43
0.0251
GLY 44
0.0293
MET 45
0.0246
ARG 46
0.0200
GLY 47
0.0329
MET 48
0.0209
LYS 49
0.0417
GLY 50
0.0155
LEU 51
0.0553
VAL 52
0.1166
TYR 53
0.0515
GLU 54
0.0338
THR 55
0.0083
SER 56
0.0184
VAL 57
0.0293
LEU 58
0.0476
ASP 59
0.0199
PRO 60
0.0174
ASP 61
0.0412
GLU 62
0.0322
GLY 63
0.0331
ILE 64
0.0233
ARG 65
0.0438
PHE 66
0.0378
ARG 67
0.0491
GLY 68
0.0511
PHE 69
0.0512
SER 70
0.0432
ILE 71
0.0617
PRO 72
0.0631
GLU 73
0.0593
CYS 74
0.0542
GLN 75
0.0476
LYS 76
0.0648
LEU 77
0.0682
LEU 78
0.0421
PRO 79
0.0416
LYS 80
0.0313
GLY 81
0.0222
GLY 82
0.0389
GLY 84
0.0510
GLY 85
0.0493
GLU 86
0.0233
PRO 87
0.0142
LEU 88
0.0156
PRO 89
0.0214
GLU 90
0.0358
GLY 91
0.0355
LEU 92
0.0301
PHE 93
0.0184
TRP 94
0.0223
LEU 95
0.0229
LEU 96
0.0112
VAL 97
0.0120
THR 98
0.0171
GLY 99
0.0218
GLN 100
0.0240
ILE 101
0.0255
PRO 102
0.0283
THR 103
0.0318
GLY 104
0.0384
ALA 105
0.0356
GLN 106
0.0216
VAL 107
0.0509
SER 108
0.0647
TRP 109
0.0543
LEU 110
0.0806
SER 111
0.0689
LYS 112
0.0284
GLU 113
0.0746
TRP 114
0.0667
ALA 115
0.0357
LYS 116
0.0634
ARG 117
0.0589
ALA 118
0.0327
ALA 119
0.0471
LEU 120
0.0450
PRO 121
0.0860
SER 122
0.0654
HIS 123
0.0518
VAL 124
0.0663
VAL 125
0.0541
THR 126
0.0439
MET 127
0.0473
LEU 128
0.0341
ASP 129
0.0502
ASN 130
0.0980
PHE 131
0.0598
PRO 132
0.0767
THR 133
0.0767
ASN 134
0.1538
LEU 135
0.1071
HIS 136
0.0435
PRO 137
0.0138
MET 138
0.0312
SER 139
0.0266
GLN 140
0.0232
LEU 141
0.0151
SER 142
0.0163
ALA 143
0.0373
ALA 144
0.0276
ILE 145
0.0321
THR 146
0.0438
ALA 147
0.0654
LEU 148
0.0632
ASN 149
0.0450
SER 150
0.0578
GLU 151
0.0623
SER 152
0.0325
ASN 153
0.0395
PHE 154
0.0274
ALA 155
0.0079
ARG 156
0.0038
ALA 157
0.0154
TYR 158
0.0161
ALA 159
0.1064
GLU 160
0.0433
GLY 161
0.1384
ILE 162
0.1473
LEU 163
0.1840
ARG 164
0.1081
THR 165
0.0657
LYS 166
0.0397
TYR 167
0.0420
TRP 168
0.0388
GLU 169
0.0404
MET 170
0.0314
VAL 171
0.0246
TYR 172
0.0235
GLU 173
0.0247
SER 174
0.0215
ALA 175
0.0073
MET 176
0.0132
ASP 177
0.0233
LEU 178
0.0241
ILE 179
0.0252
ALA 180
0.0498
LYS 181
0.0367
LEU 182
0.0215
PRO 183
0.0269
CYS 184
0.0159
VAL 185
0.0218
ALA 186
0.0300
ALA 187
0.0221
LYS 188
0.0153
ILE 189
0.0265
TYR 190
0.0296
ARG 191
0.0104
ASN 192
0.0161
LEU 193
0.0410
TYR 194
0.0577
ARG 195
0.0617
ALA 196
0.0664
GLY 197
0.0551
SER 198
0.1160
SER 199
0.0143
ILE 200
0.0169
GLY 201
0.0164
ALA 202
0.0371
ILE 203
0.0210
ASP 204
0.0333
SER 205
0.0354
LYS 206
0.0817
LEU 207
0.0524
ASP 208
0.0683
TRP 209
0.0638
SER 210
0.0266
HIS 211
0.0312
ASN 212
0.0432
PHE 213
0.0494
THR 214
0.0397
ASN 215
0.0416
MET 216
0.0343
LEU 217
0.0334
GLY 218
0.0312
TYR 219
0.0226
THR 220
0.0369
ASP 221
0.0403
ALA 222
0.0763
GLN 223
0.0901
PHE 224
0.0538
THR 225
0.0423
GLU 226
0.0484
LEU 227
0.0623
MET 228
0.0451
ARG 229
0.0256
LEU 230
0.0271
TYR 231
0.0424
LEU 232
0.0432
THR 233
0.0369
ILE 234
0.0373
HIS 235
0.0337
SER 236
0.0287
ASP 237
0.0325
HIS 238
0.0314
GLU 239
0.0335
GLY 240
0.0393
GLY 241
0.0514
ASN 242
0.0536
VAL 243
0.0580
SER 244
0.0455
ALA 245
0.0480
HIS 246
0.0611
THR 247
0.0527
SER 248
0.0376
HIS 249
0.0371
LEU 250
0.0429
VAL 251
0.0483
GLY 252
0.0189
SER 253
0.0182
ALA 254
0.0885
LEU 255
0.0459
SER 256
0.0288
ASP 257
0.0065
PRO 258
0.0133
TYR 259
0.0231
LEU 260
0.0199
SER 261
0.0307
PHE 262
0.0423
ALA 263
0.0520
ALA 264
0.0497
ALA 265
0.0465
MET 266
0.0327
ASN 267
0.0464
GLY 268
0.0428
LEU 269
0.0226
ALA 270
0.0252
GLY 271
0.0382
PRO 272
0.0561
LEU 273
0.0861
HIS 274
0.0473
GLY 275
0.0401
LEU 276
0.0542
ALA 277
0.0304
ASN 278
0.0335
GLN 279
0.0169
GLU 280
0.0094
VAL 281
0.0110
LEU 282
0.0235
GLY 283
0.0218
TRP 284
0.0350
LEU 285
0.0452
ALA 286
0.0919
GLN 287
0.0855
LEU 288
0.0592
GLN 289
0.0613
LYS 290
0.0546
ALA 291
0.0718
ALA 295
0.0400
GLY 296
0.0251
ALA 297
0.0228
ASP 298
0.0298
ALA 299
0.0391
SER 300
0.0170
LEU 301
0.0129
ARG 302
0.0215
ASP 303
0.0203
TYR 304
0.0222
ILE 305
0.0223
TRP 306
0.0207
ASN 307
0.0062
THR 308
0.0172
LEU 309
0.0118
ASN 310
0.0314
SER 311
0.0535
GLY 312
0.0385
ARG 313
0.0190
VAL 314
0.0208
VAL 315
0.0141
PRO 316
0.0306
GLY 317
0.0267
TYR 318
0.0270
GLY 319
0.0369
HIS 320
0.0318
ALA 321
0.0348
VAL 322
0.0406
LEU 323
0.0138
ARG 324
0.0415
LYS 325
0.0471
THR 326
0.0565
ASP 327
0.0472
PRO 328
0.0269
ARG 329
0.0285
TYR 330
0.0312
THR 331
0.0189
CYS 332
0.0229
GLN 333
0.0418
ARG 334
0.0274
GLU 335
0.0271
PHE 336
0.0537
ALA 337
0.0534
LEU 338
0.0711
LYS 339
0.1126
HIS 340
0.0580
LEU 341
0.0474
PRO 342
0.0525
GLY 343
0.0569
ASP 344
0.0539
PRO 345
0.0528
MET 346
0.0325
PHE 347
0.0411
LYS 348
0.0340
LEU 349
0.0425
VAL 350
0.0319
ALA 351
0.0359
GLN 352
0.0253
LEU 353
0.0097
TYR 354
0.0137
LYS 355
0.0252
ILE 356
0.0118
VAL 357
0.0122
PRO 358
0.0410
ASN 359
0.0237
VAL 360
0.0052
LEU 361
0.0091
LEU 362
0.0122
GLU 363
0.0151
GLN 364
0.0099
GLY 365
0.0283
ALA 366
0.0251
ALA 367
0.0113
ALA 368
0.0449
ASN 369
0.0276
PRO 370
0.0491
TRP 371
0.0446
PRO 372
0.0451
ASN 373
0.0455
VAL 374
0.0300
ASP 375
0.0328
ALA 376
0.0145
HIS 377
0.0145
SER 378
0.0150
GLY 379
0.0144
VAL 380
0.0212
LEU 381
0.0135
LEU 382
0.0367
GLN 383
0.0217
TYR 384
0.0255
TYR 385
0.0690
GLY 386
0.0863
MET 387
0.0785
THR 388
0.0736
GLU 389
0.1222
MET 390
0.0851
ASN 391
0.1022
TYR 392
0.0979
TYR 393
0.0814
THR 394
0.0401
VAL 395
0.0419
LEU 396
0.0655
PHE 397
0.0423
GLY 398
0.0336
VAL 399
0.0480
SER 400
0.0451
ARG 401
0.0383
ALA 402
0.0415
LEU 403
0.0308
GLY 404
0.0325
VAL 405
0.0229
LEU 406
0.0089
ALA 407
0.0104
GLN 408
0.0122
LEU 409
0.0210
ILE 410
0.0218
TRP 411
0.0236
SER 412
0.0321
ARG 413
0.0390
ALA 414
0.0372
LEU 415
0.0222
GLY 416
0.0407
PHE 417
0.0567
PRO 418
0.0309
LEU 419
0.0211
GLU 420
0.0301
ARG 421
0.0714
PRO 422
0.0303
LYS 423
0.0329
SER 424
0.0430
MET 425
0.0242
SER 426
0.0156
THR 427
0.0169
ASP 428
0.0165
GLY 429
0.0129
LEU 430
0.0161
ILE 431
0.0139
ALA 432
0.0142
LEU 433
0.0098
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.