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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 = 0.3383
ALA 1
0.1005
SER 2
0.0908
SER 3
0.0924
THR 4
0.0727
ASN 5
0.0646
LEU 6
0.0590
LYS 7
0.0791
ASP 8
0.0660
VAL 9
0.0617
LEU 10
0.0487
ALA 11
0.0628
SER 12
0.0708
LEU 13
0.0733
ILE 14
0.0545
PRO 15
0.0712
LYS 16
0.0758
GLU 17
0.0418
GLN 18
0.0488
ALA 19
0.0635
ARG 20
0.0678
ILE 21
0.0582
LYS 22
0.0672
THR 23
0.0715
PHE 24
0.0734
ARG 25
0.0512
GLN 26
0.0637
GLN 27
0.0520
HIS 28
0.0217
GLY 29
0.0640
ASN 30
0.0762
THR 31
0.0368
ALA 32
0.0552
VAL 33
0.0643
GLY 34
0.0143
GLN 35
0.0193
ILE 36
0.0258
THR 37
0.0216
VAL 38
0.0666
ASP 39
0.0848
MET 40
0.0291
SER 41
0.0598
TYR 42
0.1013
GLY 43
0.0569
GLY 44
0.0074
MET 45
0.0291
ARG 46
0.0409
GLY 47
0.0626
MET 48
0.0477
LYS 49
0.0304
GLY 50
0.0484
LEU 51
0.0346
ILE 52
0.0286
TYR 53
0.0157
GLU 54
0.0196
THR 55
0.0204
SER 56
0.0214
VAL 57
0.0238
LEU 58
0.0227
ASP 59
0.0153
PRO 60
0.0176
ASP 61
0.0172
GLU 62
0.0201
GLY 63
0.0229
ILE 64
0.0302
ARG 65
0.0393
PHE 66
0.0338
ARG 67
0.0474
GLY 68
0.0582
PHE 69
0.0494
SER 70
0.0431
ILE 71
0.0370
PRO 72
0.0375
GLU 73
0.0436
CYS 74
0.0341
GLN 75
0.0328
LYS 76
0.0379
LEU 77
0.0326
LEU 78
0.0182
PRO 79
0.0052
LYS 80
0.0236
ALA 81
0.0424
GLY 82
0.0731
GLY 84
0.0606
GLU 85
0.0579
GLU 86
0.0367
PRO 87
0.0116
LEU 88
0.0048
PRO 89
0.0096
GLU 90
0.0169
GLY 91
0.0151
LEU 92
0.0213
PHE 93
0.0259
TRP 94
0.0352
LEU 95
0.0387
LEU 96
0.0317
VAL 97
0.0367
THR 98
0.0552
GLY 99
0.0541
GLN 100
0.0620
ILE 101
0.0462
PRO 102
0.0361
THR 103
0.0236
PRO 104
0.0247
GLU 105
0.0354
GLN 106
0.0405
VAL 107
0.0283
SER 108
0.0447
TRP 109
0.0525
VAL 110
0.0454
SER 111
0.0464
LYS 112
0.0521
GLU 113
0.0529
TRP 114
0.0386
ALA 115
0.0395
LYS 116
0.0472
ARG 117
0.0374
ALA 118
0.0313
ALA 119
0.0291
LEU 120
0.0334
PRO 121
0.0423
SER 122
0.0723
HIS 123
0.0317
VAL 124
0.0313
VAL 125
0.0451
THR 126
0.0556
MET 127
0.0514
LEU 128
0.0526
ASP 129
0.0801
ASN 130
0.1005
PHE 131
0.0933
PRO 132
0.1160
THR 133
0.0996
ASN 134
0.1416
LEU 135
0.0902
HIS 136
0.0717
PRO 137
0.0378
MET 138
0.0265
SER 139
0.0261
GLN 140
0.0232
LEU 141
0.0207
SER 142
0.0199
ALA 143
0.0209
ALA 144
0.0287
ILE 145
0.0271
THR 146
0.0298
ALA 147
0.0395
LEU 148
0.0408
ASN 149
0.0464
SER 150
0.0580
GLU 151
0.0575
SER 152
0.0427
ASN 153
0.0440
PHE 154
0.0322
ALA 155
0.0346
ARG 156
0.0777
ALA 157
0.0791
TYR 158
0.0592
ALA 159
0.0800
GLU 160
0.1306
GLY 161
0.1130
ILE 162
0.1139
ASN 163
0.1233
ARG 164
0.1130
THR 165
0.0953
LYS 166
0.0863
TYR 167
0.0551
TRP 168
0.0419
GLU 169
0.0506
PHE 170
0.0287
VAL 171
0.0178
TYR 172
0.0247
GLU 173
0.0279
ASP 174
0.0329
ALA 175
0.0295
MET 176
0.0329
ASP 177
0.0406
LEU 178
0.0391
ILE 179
0.0374
ALA 180
0.0355
LYS 181
0.0348
LEU 182
0.0356
PRO 183
0.0299
CYS 184
0.0289
VAL 185
0.0322
ALA 186
0.0345
ALA 187
0.0217
LYS 188
0.0310
ILE 189
0.0296
TYR 190
0.0226
ARG 191
0.0311
ASN 192
0.0337
LEU 193
0.0384
TYR 194
0.0630
ARG 195
0.0756
ALA 196
0.0891
GLY 197
0.0833
SER 198
0.1094
SER 199
0.0963
ILE 200
0.0390
GLY 201
0.0224
ALA 202
0.0254
ILE 203
0.0368
ASP 204
0.0508
SER 205
0.0526
LYS 206
0.0536
LEU 207
0.0506
ASP 208
0.0419
TRP 209
0.0371
SER 210
0.0231
HIS 211
0.0268
ASN 212
0.0304
PHE 213
0.0224
THR 214
0.0172
ASN 215
0.0174
MET 216
0.0181
LEU 217
0.0258
GLY 218
0.0420
TYR 219
0.0145
THR 220
0.0217
ASP 221
0.0267
PRO 222
0.0251
GLN 223
0.0269
PHE 224
0.0175
THR 225
0.0125
GLU 226
0.0164
LEU 227
0.0162
MET 228
0.0053
ARG 229
0.0043
LEU 230
0.0095
TYR 231
0.0082
LEU 232
0.0065
THR 233
0.0066
ILE 234
0.0115
HIS 235
0.0149
SER 236
0.0122
ASP 237
0.0121
HIS 238
0.0108
GLU 239
0.0108
GLY 240
0.0093
GLY 241
0.0066
ASN 242
0.0029
VAL 243
0.0072
SER 244
0.0082
ALA 245
0.0104
HIS 246
0.0105
THR 247
0.0084
SER 248
0.0100
HIS 249
0.0236
LEU 250
0.0260
VAL 251
0.0159
GLY 252
0.0160
SER 253
0.0353
ALA 254
0.0337
LEU 255
0.0160
SER 256
0.0156
ASP 257
0.0188
PRO 258
0.0188
TYR 259
0.0243
LEU 260
0.0199
SER 261
0.0071
PHE 262
0.0098
ALA 263
0.0099
ALA 264
0.0058
ALA 265
0.0078
MET 266
0.0101
ASN 267
0.0086
GLY 268
0.0085
LEU 269
0.0097
ALA 270
0.0159
GLY 271
0.0106
PRO 272
0.0098
LEU 273
0.0107
HIS 274
0.0106
GLY 275
0.0102
LEU 276
0.0101
ALA 277
0.0186
ASN 278
0.0169
GLN 279
0.0160
GLU 280
0.0171
VAL 281
0.0172
LEU 282
0.0183
LEU 283
0.0203
TRP 284
0.0219
LEU 285
0.0189
SER 286
0.0210
GLN 287
0.0341
LEU 288
0.0285
GLN 289
0.0309
LYS 290
0.0394
ASP 291
0.0550
ASP 295
0.0492
ALA 296
0.0351
SER 297
0.0302
ASP 298
0.0196
GLU 299
0.0195
LYS 300
0.0131
LEU 301
0.0092
ARG 302
0.0132
ASP 303
0.0113
TYR 304
0.0133
ILE 305
0.0182
TRP 306
0.0124
ASN 307
0.0186
THR 308
0.0157
LEU 309
0.0181
ASN 310
0.0255
SER 311
0.0182
GLY 312
0.0326
ARG 313
0.0263
VAL 314
0.0203
VAL 315
0.0187
PRO 316
0.0131
GLY 317
0.0139
TYR 318
0.0155
GLY 319
0.0101
HIS 320
0.0095
ALA 321
0.0083
VAL 322
0.0115
LEU 323
0.0149
ARG 324
0.0145
LYS 325
0.0174
THR 326
0.0221
ASP 327
0.0237
PRO 328
0.0212
ARG 329
0.0192
TYR 330
0.0172
THR 331
0.0169
CYS 332
0.0179
GLN 333
0.0142
ARG 334
0.0196
GLU 335
0.0198
PHE 336
0.0205
ALA 337
0.0195
LEU 338
0.0195
LYS 339
0.0192
HIS 340
0.0157
LEU 341
0.0169
PRO 342
0.0185
SER 343
0.0239
ASP 344
0.0227
PRO 345
0.0226
MET 346
0.0244
PHE 347
0.0228
LYS 348
0.0221
LEU 349
0.0211
VAL 350
0.0262
ALA 351
0.0218
GLN 352
0.0175
LEU 353
0.0229
TYR 354
0.0294
LYS 355
0.0268
ILE 356
0.0229
VAL 357
0.0249
PRO 358
0.0207
ASN 359
0.0230
VAL 360
0.0201
LEU 361
0.0126
LEU 362
0.0164
GLU 363
0.0176
GLN 364
0.0093
GLY 365
0.0207
LYS 366
0.0308
ALA 367
0.0065
LYS 368
0.0071
ASN 369
0.0078
PRO 370
0.0093
TRP 371
0.0135
PRO 372
0.0152
ASN 373
0.0146
VAL 374
0.0157
ASP 375
0.0142
ALA 376
0.0127
HIS 377
0.0123
SER 378
0.0141
GLY 379
0.0193
VAL 380
0.0174
LEU 381
0.0177
LEU 382
0.0144
GLN 383
0.0168
TYR 384
0.0198
TYR 385
0.0203
GLY 386
0.0195
MET 387
0.0180
THR 388
0.0191
GLU 389
0.0116
MET 390
0.0101
ASN 391
0.0118
TYR 392
0.0166
TYR 393
0.0130
THR 394
0.0133
VAL 395
0.0158
LEU 396
0.0183
PHE 397
0.0145
GLY 398
0.0158
VAL 399
0.0167
SER 400
0.0126
ARG 401
0.0111
ALA 402
0.0091
LEU 403
0.0071
GLY 404
0.0091
VAL 405
0.0063
LEU 406
0.0066
ALA 407
0.0111
GLN 408
0.0142
LEU 409
0.0162
ILE 410
0.0185
TRP 411
0.0234
SER 412
0.0481
ARG 413
0.0406
ALA 414
0.0471
LEU 415
0.0677
GLY 416
0.0651
PHE 417
0.0638
PRO 418
0.0501
LEU 419
0.0548
GLU 420
0.0748
ARG 421
0.1539
PRO 422
0.0583
LYS 423
0.1163
SER 424
0.0860
MET 425
0.0930
SER 426
0.3383
THR 427
0.1276
ALA 428
0.1309
GLY 429
0.1041
LEU 430
0.1181
GLU 431
0.1404
LYS 432
0.1204
LEU 433
0.1469
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.