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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 = 0.2936
ALA 1
0.0325
SER 2
0.0762
SER 3
0.0223
THR 4
0.0075
ASN 5
0.0142
LEU 6
0.0232
LYS 7
0.0429
ASP 8
0.0371
VAL 9
0.0228
LEU 10
0.0233
ALA 11
0.0464
LEU 13
0.0299
ILE 14
0.0217
PRO 15
0.0280
LYS 16
0.0265
GLU 17
0.0155
GLN 18
0.0252
ALA 19
0.0316
ARG 20
0.0316
ILE 21
0.0367
LYS 22
0.0270
THR 23
0.0151
PHE 24
0.0262
ARG 25
0.0333
GLN 26
0.0301
GLN 27
0.0291
HIS 28
0.0144
GLY 29
0.0462
THR 31
0.0210
ALA 32
0.0130
GLY 34
0.0051
GLN 35
0.0124
ILE 36
0.0062
THR 37
0.0122
VAL 38
0.0135
ASP 39
0.0111
MET 40
0.0084
SER 41
0.0057
TYR 42
0.0090
GLY 43
0.0081
GLY 44
0.0116
MET 45
0.0133
ARG 46
0.0121
GLY 47
0.0155
MET 48
0.0175
LYS 49
0.0052
GLY 50
0.0178
LEU 51
0.0355
TYR 53
0.0299
GLU 54
0.0331
THR 55
0.0289
SER 56
0.0300
VAL 57
0.0334
LEU 58
0.0331
ASP 59
0.0390
PRO 60
0.0456
ASP 61
0.0461
GLU 62
0.0329
GLY 63
0.0282
ILE 64
0.0265
ARG 65
0.0290
PHE 66
0.0208
ARG 67
0.0319
GLY 68
0.0423
PHE 69
0.0263
SER 70
0.0248
ILE 71
0.0133
PRO 72
0.0354
GLU 73
0.0362
CYS 74
0.0218
GLN 75
0.0381
LYS 76
0.0542
LEU 77
0.0441
LEU 78
0.0279
PRO 79
0.0376
LYS 80
0.0714
GLY 82
0.0640
GLY 84
0.0406
GLU 86
0.0390
PRO 87
0.0397
LEU 88
0.0385
PRO 89
0.0313
GLU 90
0.0353
GLY 91
0.0184
LEU 92
0.0157
PHE 93
0.0306
TRP 94
0.0272
LEU 95
0.0198
LEU 96
0.0292
VAL 97
0.0482
THR 98
0.0441
GLY 99
0.0481
GLN 100
0.0370
ILE 101
0.0219
PRO 102
0.0068
THR 103
0.0175
GLN 106
0.0129
VAL 107
0.0265
SER 108
0.0086
TRP 109
0.0477
SER 111
0.0090
LYS 112
0.0109
GLU 113
0.0198
TRP 114
0.0149
ALA 115
0.0079
LYS 116
0.0125
ARG 117
0.0123
ALA 118
0.0108
ALA 119
0.0212
LEU 120
0.0201
PRO 121
0.0275
SER 122
0.1057
HIS 123
0.1126
VAL 124
0.0378
VAL 125
0.0642
THR 126
0.1040
MET 127
0.0739
LEU 128
0.0262
ASP 129
0.0477
ASN 130
0.0620
PHE 131
0.0377
PRO 132
0.0755
THR 133
0.0868
ASN 134
0.0780
LEU 135
0.0360
HIS 136
0.0511
PRO 137
0.0161
MET 138
0.0355
SER 139
0.0313
GLN 140
0.0301
LEU 141
0.0351
SER 142
0.0337
ALA 143
0.0361
ALA 144
0.0491
ILE 145
0.0368
THR 146
0.0281
ALA 147
0.0372
LEU 148
0.0432
ASN 149
0.0371
SER 150
0.1126
GLU 151
0.1053
SER 152
0.0570
ASN 153
0.0497
PHE 154
0.0369
ALA 155
0.0461
ARG 156
0.0861
ALA 157
0.0451
TYR 158
0.1085
ALA 159
0.1635
GLU 160
0.0756
GLY 161
0.1061
ILE 162
0.2140
ARG 164
0.2936
THR 165
0.2445
LYS 166
0.0598
TYR 167
0.0590
TRP 168
0.0311
GLU 169
0.0225
VAL 171
0.0143
TYR 172
0.0153
GLU 173
0.0156
ALA 175
0.0201
MET 176
0.0186
ASP 177
0.0172
LEU 178
0.0212
ILE 179
0.0166
ALA 180
0.0128
LYS 181
0.0150
LEU 182
0.0290
PRO 183
0.0267
CYS 184
0.0207
VAL 185
0.0234
ALA 186
0.0277
ALA 187
0.0171
LYS 188
0.0180
ILE 189
0.0193
TYR 190
0.0251
ARG 191
0.0340
ASN 192
0.0577
LEU 193
0.0899
TYR 194
0.1110
ARG 195
0.1006
ALA 196
0.0469
GLY 197
0.0721
SER 198
0.1767
SER 199
0.1595
ILE 200
0.0103
GLY 201
0.0687
ALA 202
0.0956
ILE 203
0.0172
ASP 204
0.0143
SER 205
0.0115
LYS 206
0.0187
LEU 207
0.0112
ASP 208
0.0118
TRP 209
0.0163
SER 210
0.0361
HIS 211
0.0248
ASN 212
0.0284
PHE 213
0.0269
THR 214
0.0251
ASN 215
0.0306
MET 216
0.0226
LEU 217
0.0140
GLY 218
0.0147
TYR 219
0.0284
THR 220
0.0459
ASP 221
0.0498
GLN 223
0.0407
PHE 224
0.0317
THR 225
0.0363
GLU 226
0.0433
LEU 227
0.0483
MET 228
0.0438
ARG 229
0.0422
LEU 230
0.0354
TYR 231
0.0387
LEU 232
0.0353
THR 233
0.0273
ILE 234
0.0273
HIS 235
0.0315
SER 236
0.0278
ASP 237
0.0238
HIS 238
0.0248
GLU 239
0.0276
GLY 240
0.0195
GLY 241
0.0207
ASN 242
0.0207
VAL 243
0.0092
SER 244
0.0067
ALA 245
0.0113
HIS 246
0.0151
THR 247
0.0134
SER 248
0.0102
HIS 249
0.0121
LEU 250
0.0222
VAL 251
0.0147
GLY 252
0.0169
SER 253
0.0274
ALA 254
0.0333
LEU 255
0.0209
SER 256
0.0258
ASP 257
0.0267
PRO 258
0.0202
TYR 259
0.0270
LEU 260
0.0195
SER 261
0.0177
PHE 262
0.0213
ALA 263
0.0264
ALA 264
0.0163
ALA 265
0.0118
MET 266
0.0253
ASN 267
0.0228
GLY 268
0.0127
LEU 269
0.0064
ALA 270
0.0303
GLY 271
0.0523
PRO 272
0.0841
LEU 273
0.1161
HIS 274
0.0596
GLY 275
0.0099
LEU 276
0.0121
ALA 277
0.0114
ASN 278
0.0154
GLN 279
0.0208
GLU 280
0.0239
VAL 281
0.0198
LEU 282
0.0326
TRP 284
0.0425
LEU 285
0.0802
GLN 287
0.0928
LEU 288
0.0443
GLN 289
0.0575
LYS 290
0.0915
ASP 298
0.0260
LEU 301
0.0624
ARG 302
0.0334
ASP 303
0.0486
TYR 304
0.0547
ILE 305
0.0511
TRP 306
0.0485
ASN 307
0.0391
THR 308
0.0179
LEU 309
0.0461
ASN 310
0.0460
SER 311
0.0729
GLY 312
0.0659
ARG 313
0.0993
VAL 314
0.1646
VAL 315
0.0970
PRO 316
0.0238
GLY 317
0.0115
TYR 318
0.0268
GLY 319
0.0185
HIS 320
0.0347
ALA 321
0.0708
VAL 322
0.0706
LEU 323
0.0429
ARG 324
0.0476
LYS 325
0.0362
THR 326
0.0228
ASP 327
0.0136
PRO 328
0.0084
ARG 329
0.0183
TYR 330
0.0107
THR 331
0.0150
CYS 332
0.0248
GLN 333
0.0204
ARG 334
0.0201
GLU 335
0.0332
PHE 336
0.0248
ALA 337
0.0173
LEU 338
0.0145
LYS 339
0.0251
HIS 340
0.0337
LEU 341
0.0338
PRO 342
0.0369
ASP 344
0.0503
PRO 345
0.0659
MET 346
0.0621
PHE 347
0.0381
LYS 348
0.0364
LEU 349
0.0508
VAL 350
0.0432
ALA 351
0.0334
GLN 352
0.0450
LEU 353
0.0628
TYR 354
0.0597
LYS 355
0.0442
ILE 356
0.0439
VAL 357
0.0450
PRO 358
0.0418
ASN 359
0.0375
VAL 360
0.0436
LEU 361
0.0283
LEU 362
0.0253
GLU 363
0.0195
GLN 364
0.0490
GLY 365
0.0707
ALA 367
0.0301
ASN 369
0.0446
PRO 370
0.0171
TRP 371
0.0200
PRO 372
0.0118
ASN 373
0.0130
VAL 374
0.0156
ASP 375
0.0139
ALA 376
0.0187
HIS 377
0.0183
SER 378
0.0210
GLY 379
0.0258
VAL 380
0.0191
LEU 381
0.0106
LEU 382
0.0321
GLN 383
0.0278
TYR 384
0.0096
TYR 385
0.0378
GLY 386
0.0521
MET 387
0.0546
THR 388
0.0586
GLU 389
0.0540
MET 390
0.0458
ASN 391
0.0218
TYR 392
0.0257
TYR 393
0.0343
THR 394
0.0273
VAL 395
0.0389
LEU 396
0.0430
PHE 397
0.0434
GLY 398
0.0391
VAL 399
0.0394
SER 400
0.0356
ARG 401
0.0309
ALA 402
0.0352
LEU 403
0.0333
GLY 404
0.0294
VAL 405
0.0256
LEU 406
0.0396
ALA 407
0.0429
GLN 408
0.0404
LEU 409
0.0293
ILE 410
0.0289
TRP 411
0.0435
SER 412
0.0371
ARG 413
0.0279
ALA 414
0.0599
LEU 415
0.0507
GLY 416
0.0349
PHE 417
0.0253
PRO 418
0.0327
LEU 419
0.0508
GLU 420
0.0994
ARG 421
0.1398
PRO 422
0.0474
LYS 423
0.1212
SER 424
0.0721
MET 425
0.0748
SER 426
0.0483
THR 427
0.0462
GLY 429
0.0221
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.