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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 = 0.1816
ALA 1
0.0312
SER 2
0.0604
SER 3
0.0423
THR 4
0.0585
ASN 5
0.0759
LEU 6
0.0731
LYS 7
0.0965
ASP 8
0.0994
VAL 9
0.0848
LEU 10
0.0831
ALA 11
0.1257
LEU 13
0.1251
ILE 14
0.1126
PRO 15
0.1059
LYS 16
0.1181
GLU 17
0.1142
GLN 18
0.1000
ALA 19
0.0881
ARG 20
0.1046
ILE 21
0.1068
LYS 22
0.0792
THR 23
0.0802
PHE 24
0.1103
ARG 25
0.1050
GLN 26
0.0799
GLN 27
0.1140
HIS 28
0.1486
GLY 29
0.1298
THR 31
0.0901
ALA 32
0.0144
GLY 34
0.0165
GLN 35
0.0105
ILE 36
0.0077
THR 37
0.0067
VAL 38
0.0051
ASP 39
0.0048
MET 40
0.0045
SER 41
0.0033
TYR 42
0.0020
GLY 43
0.0025
GLY 44
0.0033
MET 45
0.0052
ARG 46
0.0052
GLY 47
0.0080
MET 48
0.0074
LYS 49
0.0081
GLY 50
0.0318
LEU 51
0.0367
TYR 53
0.0281
GLU 54
0.0273
THR 55
0.0292
SER 56
0.0290
VAL 57
0.0231
LEU 58
0.0173
ASP 59
0.0245
PRO 60
0.0292
ASP 61
0.0156
GLU 62
0.0055
GLY 63
0.0128
ILE 64
0.0104
ARG 65
0.0203
PHE 66
0.0251
ARG 67
0.0278
GLY 68
0.0396
PHE 69
0.0375
SER 70
0.0266
ILE 71
0.0264
PRO 72
0.0403
GLU 73
0.0468
CYS 74
0.0424
GLN 75
0.0523
LYS 76
0.0641
LEU 77
0.0628
LEU 78
0.0543
PRO 79
0.0563
LYS 80
0.0578
GLY 82
0.0624
GLY 84
0.0621
GLU 86
0.0543
PRO 87
0.0515
LEU 88
0.0448
PRO 89
0.0388
GLU 90
0.0375
GLY 91
0.0437
LEU 92
0.0413
PHE 93
0.0359
TRP 94
0.0396
LEU 95
0.0446
LEU 96
0.0391
VAL 97
0.0382
THR 98
0.0446
GLY 99
0.0497
GLN 100
0.0538
ILE 101
0.0540
PRO 102
0.0515
THR 103
0.0577
GLN 106
0.0473
VAL 107
0.0434
SER 108
0.0359
TRP 109
0.0221
SER 111
0.0263
LYS 112
0.0206
GLU 113
0.0165
TRP 114
0.0160
ALA 115
0.0201
LYS 116
0.0157
ARG 117
0.0149
ALA 118
0.0188
ALA 119
0.0220
LEU 120
0.0232
PRO 121
0.0253
SER 122
0.0299
HIS 123
0.0292
VAL 124
0.0271
VAL 125
0.0304
THR 126
0.0331
MET 127
0.0322
LEU 128
0.0316
ASP 129
0.0345
ASN 130
0.0383
PHE 131
0.0372
PRO 132
0.0419
THR 133
0.0440
ASN 134
0.0429
LEU 135
0.0362
HIS 136
0.0348
PRO 137
0.0280
MET 138
0.0282
SER 139
0.0277
GLN 140
0.0275
LEU 141
0.0241
SER 142
0.0220
ALA 143
0.0230
ALA 144
0.0228
ILE 145
0.0189
THR 146
0.0171
ALA 147
0.0205
LEU 148
0.0195
ASN 149
0.0146
SER 150
0.0184
GLU 151
0.0195
SER 152
0.0160
ASN 153
0.0178
PHE 154
0.0157
ALA 155
0.0179
ARG 156
0.0296
ALA 157
0.0326
TYR 158
0.0287
ALA 159
0.0360
GLU 160
0.0455
GLY 161
0.0463
ILE 162
0.0433
ARG 164
0.0468
THR 165
0.0455
LYS 166
0.0402
TYR 167
0.0283
TRP 168
0.0198
GLU 169
0.0092
VAL 171
0.0077
TYR 172
0.0060
GLU 173
0.0063
ALA 175
0.0126
MET 176
0.0129
ASP 177
0.0151
LEU 178
0.0176
ILE 179
0.0186
ALA 180
0.0173
LYS 181
0.0205
LEU 182
0.0226
PRO 183
0.0278
CYS 184
0.0275
VAL 185
0.0259
ALA 186
0.0273
ALA 187
0.0330
LYS 188
0.0306
ILE 189
0.0303
TYR 190
0.0313
ARG 191
0.0353
ASN 192
0.0312
LEU 193
0.0286
TYR 194
0.0278
ARG 195
0.0354
ALA 196
0.0332
GLY 197
0.0331
SER 198
0.0384
SER 199
0.0393
ILE 200
0.0396
GLY 201
0.0452
ALA 202
0.0383
ILE 203
0.0297
ASP 204
0.0329
SER 205
0.0270
LYS 206
0.0332
LEU 207
0.0354
ASP 208
0.0343
TRP 209
0.0330
SER 210
0.0381
HIS 211
0.0387
ASN 212
0.0362
PHE 213
0.0368
THR 214
0.0442
ASN 215
0.0433
MET 216
0.0399
LEU 217
0.0425
GLY 218
0.0509
TYR 219
0.0559
THR 220
0.0513
ASP 221
0.0573
GLN 223
0.0656
PHE 224
0.0594
THR 225
0.0494
GLU 226
0.0545
LEU 227
0.0536
MET 228
0.0468
ARG 229
0.0455
LEU 230
0.0485
TYR 231
0.0424
LEU 232
0.0359
THR 233
0.0395
ILE 234
0.0382
HIS 235
0.0310
SER 236
0.0310
ASP 237
0.0308
HIS 238
0.0293
GLU 239
0.0318
GLY 240
0.0292
GLY 241
0.0320
ASN 242
0.0330
VAL 243
0.0283
SER 244
0.0266
ALA 245
0.0268
HIS 246
0.0254
THR 247
0.0205
SER 248
0.0183
HIS 249
0.0194
LEU 250
0.0182
VAL 251
0.0134
GLY 252
0.0125
SER 253
0.0138
ALA 254
0.0117
LEU 255
0.0125
SER 256
0.0082
ASP 257
0.0065
PRO 258
0.0095
TYR 259
0.0121
LEU 260
0.0106
SER 261
0.0127
PHE 262
0.0165
ALA 263
0.0171
ALA 264
0.0165
ALA 265
0.0200
MET 266
0.0220
ASN 267
0.0216
GLY 268
0.0223
LEU 269
0.0257
ALA 270
0.0279
GLY 271
0.0331
PRO 272
0.0398
LEU 273
0.0401
HIS 274
0.0323
GLY 275
0.0309
LEU 276
0.0334
ALA 277
0.0291
ASN 278
0.0230
GLN 279
0.0259
GLU 280
0.0202
VAL 281
0.0174
LEU 282
0.0216
TRP 284
0.0161
LEU 285
0.0332
GLN 287
0.0268
LEU 288
0.0251
GLN 289
0.0066
LYS 290
0.0382
ASP 298
0.1816
LEU 301
0.1491
ARG 302
0.1373
ASP 303
0.1530
TYR 304
0.1381
ILE 305
0.0903
TRP 306
0.0958
ASN 307
0.1068
THR 308
0.0851
LEU 309
0.0441
ASN 310
0.0619
SER 311
0.0886
GLY 312
0.0662
ARG 313
0.0731
VAL 314
0.0460
VAL 315
0.0346
PRO 316
0.0219
GLY 317
0.0336
TYR 318
0.0540
GLY 319
0.0707
HIS 320
0.0636
ALA 321
0.0774
VAL 322
0.0621
LEU 323
0.0428
ARG 324
0.0430
LYS 325
0.0379
THR 326
0.0370
ASP 327
0.0331
PRO 328
0.0293
ARG 329
0.0322
TYR 330
0.0267
THR 331
0.0280
CYS 332
0.0345
GLN 333
0.0241
ARG 334
0.0233
GLU 335
0.0374
PHE 336
0.0293
ALA 337
0.0221
LEU 338
0.0387
LYS 339
0.0394
HIS 340
0.0252
LEU 341
0.0309
PRO 342
0.0455
ASP 344
0.0712
PRO 345
0.0957
MET 346
0.0747
PHE 347
0.0579
LYS 348
0.0808
LEU 349
0.0804
VAL 350
0.0530
ALA 351
0.0672
GLN 352
0.0896
LEU 353
0.0700
TYR 354
0.0727
LYS 355
0.1145
ILE 356
0.1103
VAL 357
0.0726
PRO 358
0.0795
ASN 359
0.1079
VAL 360
0.0903
LEU 361
0.0604
LEU 362
0.0930
GLU 363
0.1022
GLN 364
0.0629
GLY 365
0.0679
ALA 367
0.0888
ASN 369
0.0699
PRO 370
0.0771
TRP 371
0.0616
PRO 372
0.0507
ASN 373
0.0356
VAL 374
0.0258
ASP 375
0.0230
ALA 376
0.0239
HIS 377
0.0203
SER 378
0.0239
GLY 379
0.0293
VAL 380
0.0353
LEU 381
0.0327
LEU 382
0.0335
GLN 383
0.0321
TYR 384
0.0429
TYR 385
0.0448
GLY 386
0.0407
MET 387
0.0296
THR 388
0.0150
GLU 389
0.0255
MET 390
0.0238
ASN 391
0.0412
TYR 392
0.0298
TYR 393
0.0200
THR 394
0.0295
VAL 395
0.0282
LEU 396
0.0295
PHE 397
0.0280
GLY 398
0.0258
VAL 399
0.0270
SER 400
0.0285
ARG 401
0.0269
ALA 402
0.0242
LEU 403
0.0277
GLY 404
0.0286
VAL 405
0.0248
LEU 406
0.0237
ALA 407
0.0288
GLN 408
0.0322
LEU 409
0.0222
ILE 410
0.0157
TRP 411
0.0260
SER 412
0.0331
ARG 413
0.0266
ALA 414
0.0322
LEU 415
0.0519
GLY 416
0.0462
PHE 417
0.0510
PRO 418
0.0552
LEU 419
0.0170
GLU 420
0.0430
ARG 421
0.0747
PRO 422
0.0561
LYS 423
0.0547
SER 424
0.0112
MET 425
0.0060
SER 426
0.0071
THR 427
0.0118
GLY 429
0.0026
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.