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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 = 0.2921
ALA 1
0.0775
SER 2
0.0590
SER 3
0.0474
THR 4
0.0408
ASN 5
0.0477
LEU 6
0.0454
LYS 7
0.0543
ASP 8
0.0558
VAL 9
0.0555
LEU 10
0.0413
ALA 11
0.0471
LEU 13
0.0394
ILE 14
0.0309
PRO 15
0.0320
LYS 16
0.0346
GLU 17
0.0303
GLN 18
0.0271
ALA 19
0.0303
ARG 20
0.0376
ILE 21
0.0450
LYS 22
0.0387
THR 23
0.0324
PHE 24
0.0337
ARG 25
0.0415
GLN 26
0.0491
GLN 27
0.0757
HIS 28
0.0729
GLY 29
0.0266
THR 31
0.0884
ALA 32
0.0940
GLY 34
0.0744
GLN 35
0.0481
ILE 36
0.1097
THR 37
0.1025
VAL 38
0.0698
ASP 39
0.0676
MET 40
0.0340
SER 41
0.0324
TYR 42
0.0463
GLY 43
0.0479
GLY 44
0.0545
MET 45
0.0415
ARG 46
0.0417
GLY 47
0.0405
MET 48
0.0390
LYS 49
0.0210
GLY 50
0.0084
LEU 51
0.0261
TYR 53
0.0306
GLU 54
0.0302
THR 55
0.0270
SER 56
0.0243
VAL 57
0.0241
LEU 58
0.0143
ASP 59
0.0126
PRO 60
0.0276
ASP 61
0.0332
GLU 62
0.0207
GLY 63
0.0115
ILE 64
0.0085
ARG 65
0.0173
PHE 66
0.0196
ARG 67
0.0303
GLY 68
0.0348
PHE 69
0.0289
SER 70
0.0216
ILE 71
0.0170
PRO 72
0.0344
GLU 73
0.0351
CYS 74
0.0222
GLN 75
0.0252
LYS 76
0.0343
LEU 77
0.0454
LEU 78
0.0357
PRO 79
0.0375
LYS 80
0.0390
GLY 82
0.2243
GLY 84
0.1736
GLU 86
0.0249
PRO 87
0.0156
LEU 88
0.0263
PRO 89
0.0227
GLU 90
0.0220
GLY 91
0.0245
LEU 92
0.0206
PHE 93
0.0204
TRP 94
0.0247
LEU 95
0.0272
LEU 96
0.0266
VAL 97
0.0287
THR 98
0.0400
GLY 99
0.0419
GLN 100
0.0428
ILE 101
0.0402
PRO 102
0.0356
THR 103
0.0373
GLN 106
0.0251
VAL 107
0.0238
SER 108
0.0258
TRP 109
0.0253
SER 111
0.0293
LYS 112
0.0357
GLU 113
0.0300
TRP 114
0.0242
ALA 115
0.0385
LYS 116
0.0420
ARG 117
0.0228
ALA 118
0.0190
ALA 119
0.0271
LEU 120
0.0376
PRO 121
0.0761
SER 122
0.1050
HIS 123
0.0876
VAL 124
0.0768
VAL 125
0.0816
THR 126
0.1014
MET 127
0.0983
LEU 128
0.0871
ASP 129
0.0877
ASN 130
0.1169
PHE 131
0.1278
PRO 132
0.1588
THR 133
0.1509
ASN 134
0.1657
LEU 135
0.0963
HIS 136
0.0540
PRO 137
0.0252
MET 138
0.0202
SER 139
0.0211
GLN 140
0.0296
LEU 141
0.0180
SER 142
0.0185
ALA 143
0.0250
ALA 144
0.0293
ILE 145
0.0215
THR 146
0.0193
ALA 147
0.0232
LEU 148
0.0260
ASN 149
0.0229
SER 150
0.0349
GLU 151
0.0270
SER 152
0.0201
ASN 153
0.0221
PHE 154
0.0230
ALA 155
0.0293
ARG 156
0.0266
ALA 157
0.0220
TYR 158
0.0244
ALA 159
0.0847
GLU 160
0.0889
GLY 161
0.0680
ILE 162
0.0230
ARG 164
0.0235
THR 165
0.0345
LYS 166
0.0294
TYR 167
0.0333
TRP 168
0.0316
GLU 169
0.0354
VAL 171
0.0228
TYR 172
0.0233
GLU 173
0.0248
ALA 175
0.0147
MET 176
0.0086
ASP 177
0.0060
LEU 178
0.0092
ILE 179
0.0121
ALA 180
0.0062
LYS 181
0.0049
LEU 182
0.0076
PRO 183
0.0108
CYS 184
0.0091
VAL 185
0.0163
ALA 186
0.0195
ALA 187
0.0215
LYS 188
0.0239
ILE 189
0.0434
TYR 190
0.0531
ARG 191
0.0482
ASN 192
0.0629
LEU 193
0.0872
TYR 194
0.0976
ARG 195
0.0740
ALA 196
0.0949
GLY 197
0.0565
SER 198
0.0270
SER 199
0.0290
ILE 200
0.0329
GLY 201
0.0623
ALA 202
0.0517
ILE 203
0.0476
ASP 204
0.0612
SER 205
0.0575
LYS 206
0.0643
LEU 207
0.0597
ASP 208
0.0440
TRP 209
0.0358
SER 210
0.0394
HIS 211
0.0509
ASN 212
0.0469
PHE 213
0.0430
THR 214
0.0581
ASN 215
0.0585
MET 216
0.0454
LEU 217
0.0515
GLY 218
0.0717
TYR 219
0.0548
THR 220
0.0689
ASP 221
0.0449
GLN 223
0.0261
PHE 224
0.0479
THR 225
0.0389
GLU 226
0.0273
LEU 227
0.0379
MET 228
0.0406
ARG 229
0.0281
LEU 230
0.0281
TYR 231
0.0293
LEU 232
0.0210
THR 233
0.0185
ILE 234
0.0189
HIS 235
0.0116
SER 236
0.0134
ASP 237
0.0177
HIS 238
0.0182
GLU 239
0.0229
GLY 240
0.0250
GLY 241
0.0228
ASN 242
0.0220
VAL 243
0.0181
SER 244
0.0190
ALA 245
0.0190
HIS 246
0.0251
THR 247
0.0233
SER 248
0.0226
HIS 249
0.0234
LEU 250
0.0243
VAL 251
0.0238
GLY 252
0.0239
SER 253
0.0218
ALA 254
0.0266
LEU 255
0.0333
SER 256
0.0229
ASP 257
0.0175
PRO 258
0.0190
TYR 259
0.0164
LEU 260
0.0161
SER 261
0.0187
PHE 262
0.0132
ALA 263
0.0149
ALA 264
0.0188
ALA 265
0.0173
MET 266
0.0161
ASN 267
0.0226
GLY 268
0.0240
LEU 269
0.0191
ALA 270
0.0241
GLY 271
0.0286
PRO 272
0.0314
LEU 273
0.0292
HIS 274
0.0246
GLY 275
0.0223
LEU 276
0.0253
ALA 277
0.0342
ASN 278
0.0315
GLN 279
0.0300
GLU 280
0.0267
VAL 281
0.0270
LEU 282
0.0238
TRP 284
0.0220
LEU 285
0.0233
GLN 287
0.0131
LEU 288
0.0123
GLN 289
0.0175
LYS 290
0.0079
ASP 298
0.0399
LEU 301
0.0207
ARG 302
0.0191
ASP 303
0.0243
TYR 304
0.0148
ILE 305
0.0102
TRP 306
0.0275
ASN 307
0.0338
THR 308
0.0362
LEU 309
0.0307
ASN 310
0.0740
SER 311
0.0916
GLY 312
0.0852
ARG 313
0.0578
VAL 314
0.0424
VAL 315
0.0360
PRO 316
0.0358
GLY 317
0.0350
TYR 318
0.0436
GLY 319
0.0468
HIS 320
0.0376
ALA 321
0.0365
VAL 322
0.0324
LEU 323
0.0323
ARG 324
0.0374
LYS 325
0.0411
THR 326
0.0413
ASP 327
0.0401
PRO 328
0.0336
ARG 329
0.0361
TYR 330
0.0397
THR 331
0.0418
CYS 332
0.0383
GLN 333
0.0402
ARG 334
0.0380
GLU 335
0.0437
PHE 336
0.0443
ALA 337
0.0435
LEU 338
0.0464
LYS 339
0.0548
HIS 340
0.0451
LEU 341
0.0449
PRO 342
0.0441
ASP 344
0.0405
PRO 345
0.0364
MET 346
0.0336
PHE 347
0.0361
LYS 348
0.0362
LEU 349
0.0327
VAL 350
0.0330
ALA 351
0.0409
GLN 352
0.0344
LEU 353
0.0280
TYR 354
0.0410
LYS 355
0.0421
ILE 356
0.0306
VAL 357
0.0287
PRO 358
0.0384
ASN 359
0.0317
VAL 360
0.0212
LEU 361
0.0299
LEU 362
0.0399
GLU 363
0.0307
GLN 364
0.0307
GLY 365
0.0489
ALA 367
0.0470
ASN 369
0.0469
PRO 370
0.0459
TRP 371
0.0458
PRO 372
0.0442
ASN 373
0.0427
VAL 374
0.0381
ASP 375
0.0348
ALA 376
0.0309
HIS 377
0.0357
SER 378
0.0315
GLY 379
0.0298
VAL 380
0.0311
LEU 381
0.0376
LEU 382
0.0352
GLN 383
0.0319
TYR 384
0.0432
TYR 385
0.0438
GLY 386
0.0448
MET 387
0.0392
THR 388
0.0155
GLU 389
0.0221
MET 390
0.0116
ASN 391
0.0076
TYR 392
0.0179
TYR 393
0.0177
THR 394
0.0158
VAL 395
0.0162
LEU 396
0.0154
PHE 397
0.0154
GLY 398
0.0150
VAL 399
0.0123
SER 400
0.0092
ARG 401
0.0113
ALA 402
0.0145
LEU 403
0.0143
GLY 404
0.0200
VAL 405
0.0218
LEU 406
0.0221
ALA 407
0.0229
GLN 408
0.0256
LEU 409
0.0249
ILE 410
0.0246
TRP 411
0.0243
SER 412
0.0250
ARG 413
0.0252
ALA 414
0.0240
LEU 415
0.0218
GLY 416
0.0219
PHE 417
0.0192
PRO 418
0.0248
LEU 419
0.0190
GLU 420
0.0339
ARG 421
0.0829
PRO 422
0.1936
LYS 423
0.1044
SER 424
0.0445
MET 425
0.0491
SER 426
0.2921
THR 427
0.2164
GLY 429
0.0902
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.