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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 = 0.2099
ALA 1
0.0504
SER 2
0.0392
SER 3
0.0444
THR 4
0.0287
ASN 5
0.0200
LEU 6
0.0342
LYS 7
0.1268
ASP 8
0.0247
VAL 9
0.0313
LEU 10
0.0419
ALA 11
0.0499
SER 12
0.0831
LEU 13
0.1245
ILE 14
0.0294
PRO 15
0.0124
LYS 16
0.0548
GLU 17
0.0173
GLN 18
0.0291
ALA 19
0.0244
ARG 20
0.1059
ILE 21
0.0474
LYS 22
0.0258
THR 23
0.0369
PHE 24
0.0668
ARG 25
0.0362
GLN 26
0.0305
GLN 27
0.0412
HIS 28
0.0609
GLY 29
0.0381
ASN 30
0.0460
THR 31
0.0441
ALA 32
0.0704
VAL 33
0.0606
GLY 34
0.1541
GLN 35
0.0498
ILE 36
0.0281
THR 37
0.0212
VAL 38
0.0229
ASP 39
0.0542
MET 40
0.0087
SER 41
0.0193
TYR 42
0.1087
GLY 43
0.0327
GLY 44
0.0564
MET 45
0.0195
ARG 46
0.0130
GLY 47
0.0292
MET 48
0.0416
LYS 49
0.0709
GLY 50
0.0483
LEU 51
0.0236
ILE 52
0.0128
TYR 53
0.0187
GLU 54
0.0229
THR 55
0.0276
SER 56
0.0201
VAL 57
0.0336
LEU 58
0.0504
ASP 59
0.0660
PRO 60
0.0550
ASP 61
0.0524
GLU 62
0.0497
GLY 63
0.0509
ILE 64
0.0584
ARG 65
0.0462
PHE 66
0.0269
ARG 67
0.0569
GLY 68
0.0893
PHE 69
0.0703
SER 70
0.0637
ILE 71
0.0328
PRO 72
0.0483
GLU 73
0.0640
CYS 74
0.0249
GLN 75
0.0117
LYS 76
0.0376
LEU 77
0.0375
LEU 78
0.0194
PRO 79
0.0144
LYS 80
0.0310
ALA 81
0.0097
GLY 82
0.0896
GLY 84
0.0851
GLU 85
0.0589
GLU 86
0.0290
PRO 87
0.0259
LEU 88
0.0294
PRO 89
0.0243
GLU 90
0.0161
GLY 91
0.0121
LEU 92
0.0273
PHE 93
0.0477
TRP 94
0.0581
LEU 95
0.0600
LEU 96
0.0510
VAL 97
0.0792
THR 98
0.0823
GLY 99
0.1006
GLN 100
0.1311
ILE 101
0.0522
PRO 102
0.0317
THR 103
0.0277
PRO 104
0.0446
GLU 105
0.0354
GLN 106
0.0177
VAL 107
0.0221
SER 108
0.0310
TRP 109
0.0368
VAL 110
0.0325
SER 111
0.0350
LYS 112
0.0474
GLU 113
0.0435
TRP 114
0.0355
ALA 115
0.0440
LYS 116
0.0574
ARG 117
0.0485
ALA 118
0.0391
ALA 119
0.0411
LEU 120
0.0359
PRO 121
0.0379
SER 122
0.0680
HIS 123
0.0277
VAL 124
0.0309
VAL 125
0.0201
THR 126
0.0651
MET 127
0.0384
LEU 128
0.0281
ASP 129
0.0330
ASN 130
0.1115
PHE 131
0.0487
PRO 132
0.0617
THR 133
0.1023
ASN 134
0.1334
LEU 135
0.0782
HIS 136
0.0514
PRO 137
0.0291
MET 138
0.0171
SER 139
0.0283
GLN 140
0.0233
LEU 141
0.0268
SER 142
0.0265
ALA 143
0.0285
ALA 144
0.0228
ILE 145
0.0273
THR 146
0.0400
ALA 147
0.0380
LEU 148
0.0334
ASN 149
0.0450
SER 150
0.0328
GLU 151
0.0312
SER 152
0.0201
ASN 153
0.0088
PHE 154
0.0216
ALA 155
0.0297
ARG 156
0.0454
ALA 157
0.0481
TYR 158
0.0354
ALA 159
0.0314
GLU 160
0.0499
GLY 161
0.1018
ILE 162
0.1706
ASN 163
0.0398
ARG 164
0.0554
THR 165
0.0575
LYS 166
0.0184
TYR 167
0.0207
TRP 168
0.0229
GLU 169
0.0220
PHE 170
0.0101
VAL 171
0.0095
TYR 172
0.0107
GLU 173
0.0105
ASP 174
0.0135
ALA 175
0.0195
MET 176
0.0146
ASP 177
0.0126
LEU 178
0.0171
ILE 179
0.0206
ALA 180
0.0174
LYS 181
0.0150
LEU 182
0.0186
PRO 183
0.0234
CYS 184
0.0254
VAL 185
0.0199
ALA 186
0.0248
ALA 187
0.0366
LYS 188
0.0342
ILE 189
0.0085
TYR 190
0.0168
ARG 191
0.0220
ASN 192
0.0269
LEU 193
0.0194
TYR 194
0.0112
ARG 195
0.0296
ALA 196
0.1562
GLY 197
0.0429
SER 198
0.0885
SER 199
0.1360
ILE 200
0.0273
GLY 201
0.0402
ALA 202
0.0525
ILE 203
0.0476
ASP 204
0.0700
SER 205
0.0821
LYS 206
0.0985
LEU 207
0.0593
ASP 208
0.0434
TRP 209
0.0301
SER 210
0.0510
HIS 211
0.0611
ASN 212
0.0259
PHE 213
0.0204
THR 214
0.0259
ASN 215
0.0291
MET 216
0.0229
LEU 217
0.0135
GLY 218
0.0166
TYR 219
0.0652
THR 220
0.2099
ASP 221
0.0640
PRO 222
0.0444
GLN 223
0.0610
PHE 224
0.0605
THR 225
0.0374
GLU 226
0.0339
LEU 227
0.0314
MET 228
0.0333
ARG 229
0.0335
LEU 230
0.0324
TYR 231
0.0262
LEU 232
0.0285
THR 233
0.0228
ILE 234
0.0139
HIS 235
0.0245
SER 236
0.0236
ASP 237
0.0162
HIS 238
0.0331
GLU 239
0.0312
GLY 240
0.0310
GLY 241
0.0301
ASN 242
0.0384
VAL 243
0.0337
SER 244
0.0147
ALA 245
0.0213
HIS 246
0.0253
THR 247
0.0220
SER 248
0.0163
HIS 249
0.0145
LEU 250
0.0568
VAL 251
0.0195
GLY 252
0.0135
SER 253
0.0090
ALA 254
0.0201
LEU 255
0.0180
SER 256
0.0191
ASP 257
0.0206
PRO 258
0.0202
TYR 259
0.0291
LEU 260
0.0304
SER 261
0.0239
PHE 262
0.0222
ALA 263
0.0301
ALA 264
0.0221
ALA 265
0.0169
MET 266
0.0113
ASN 267
0.0132
GLY 268
0.0151
LEU 269
0.0117
ALA 270
0.0070
GLY 271
0.0193
PRO 272
0.0303
LEU 273
0.0202
HIS 274
0.0209
GLY 275
0.0195
LEU 276
0.0156
ALA 277
0.0181
ASN 278
0.0163
GLN 279
0.0197
GLU 280
0.0209
VAL 281
0.0184
LEU 282
0.0188
LEU 283
0.0336
TRP 284
0.0082
LEU 285
0.0412
SER 286
0.0496
GLN 287
0.0421
LEU 288
0.0401
GLN 289
0.0513
LYS 290
0.0196
ASP 291
0.0810
ASP 295
0.0379
ALA 296
0.0332
SER 297
0.0146
ASP 298
0.0205
GLU 299
0.0145
LYS 300
0.0355
LEU 301
0.0143
ARG 302
0.0428
ASP 303
0.0318
TYR 304
0.0813
ILE 305
0.0410
TRP 306
0.0367
ASN 307
0.0382
THR 308
0.0364
LEU 309
0.0358
ASN 310
0.1276
SER 311
0.0363
GLY 312
0.1519
ARG 313
0.1891
VAL 314
0.0819
VAL 315
0.0314
PRO 316
0.0209
GLY 317
0.0185
TYR 318
0.0208
GLY 319
0.0395
HIS 320
0.0378
ALA 321
0.0482
VAL 322
0.0626
LEU 323
0.0442
ARG 324
0.0360
LYS 325
0.0412
THR 326
0.0258
ASP 327
0.0195
PRO 328
0.0283
ARG 329
0.0269
TYR 330
0.0249
THR 331
0.0370
CYS 332
0.0455
GLN 333
0.0249
ARG 334
0.0219
GLU 335
0.0743
PHE 336
0.0350
ALA 337
0.0171
LEU 338
0.0099
LYS 339
0.0136
HIS 340
0.0298
LEU 341
0.0258
PRO 342
0.0209
SER 343
0.0298
ASP 344
0.0304
PRO 345
0.0450
MET 346
0.0459
PHE 347
0.0304
LYS 348
0.0364
LEU 349
0.0390
VAL 350
0.0438
ALA 351
0.0459
GLN 352
0.0412
LEU 353
0.0381
TYR 354
0.0401
LYS 355
0.0358
ILE 356
0.0085
VAL 357
0.0109
PRO 358
0.0348
ASN 359
0.0145
VAL 360
0.0244
LEU 361
0.0299
LEU 362
0.0210
GLU 363
0.0535
GLN 364
0.0756
GLY 365
0.0571
LYS 366
0.1025
ALA 367
0.1029
LYS 368
0.1345
ASN 369
0.0608
PRO 370
0.0569
TRP 371
0.0351
PRO 372
0.0213
ASN 373
0.0239
VAL 374
0.0144
ASP 375
0.0150
ALA 376
0.0169
HIS 377
0.0178
SER 378
0.0114
GLY 379
0.0075
VAL 380
0.0055
LEU 381
0.0115
LEU 382
0.0297
GLN 383
0.0298
TYR 384
0.0223
TYR 385
0.0426
GLY 386
0.0420
MET 387
0.0286
THR 388
0.0402
GLU 389
0.0354
MET 390
0.0194
ASN 391
0.0237
TYR 392
0.0218
TYR 393
0.0196
THR 394
0.0179
VAL 395
0.0200
LEU 396
0.0286
PHE 397
0.0264
GLY 398
0.0218
VAL 399
0.0194
SER 400
0.0211
ARG 401
0.0222
ALA 402
0.0278
LEU 403
0.0331
GLY 404
0.0278
VAL 405
0.0219
LEU 406
0.0318
ALA 407
0.0440
GLN 408
0.0233
LEU 409
0.0183
ILE 410
0.0163
TRP 411
0.0113
SER 412
0.0136
ARG 413
0.0099
ALA 414
0.0056
LEU 415
0.0176
GLY 416
0.0147
PHE 417
0.0286
PRO 418
0.0691
LEU 419
0.0174
GLU 420
0.0498
ARG 421
0.1284
PRO 422
0.0601
LYS 423
0.0256
SER 424
0.1370
MET 425
0.0540
SER 426
0.0402
THR 427
0.0241
ALA 428
0.0703
GLY 429
0.0253
LEU 430
0.0216
GLU 431
0.0128
LYS 432
0.0176
LEU 433
0.0187
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.