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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 = 0.2289
ALA 1
0.0461
SER 2
0.1403
SER 3
0.1278
THR 4
0.1199
ASN 5
0.0877
LEU 6
0.1388
LYS 7
0.1695
ASP 8
0.0798
VAL 9
0.0332
LEU 10
0.0447
ALA 11
0.1021
ALA 12
0.0595
LEU 13
0.0089
ILE 14
0.0308
PRO 15
0.0192
LYS 16
0.0195
GLU 17
0.0240
GLN 18
0.0154
ALA 19
0.0179
ARG 20
0.0137
ILE 21
0.0178
LYS 22
0.0183
THR 23
0.0158
PHE 24
0.0214
ARG 25
0.0266
GLN 26
0.0157
GLN 27
0.0193
HIS 28
0.0280
GLY 29
0.0161
GLY 30
0.0297
THR 31
0.0523
ALA 32
0.0217
LEU 33
0.0616
GLY 34
0.0338
GLN 35
0.1019
ILE 36
0.1292
THR 37
0.1608
VAL 38
0.0204
ASP 39
0.0474
MET 40
0.0598
SER 41
0.0344
TYR 42
0.0083
GLY 43
0.0335
GLY 44
0.0568
MET 45
0.0496
ARG 46
0.0360
GLY 47
0.0520
MET 48
0.0170
LYS 49
0.0482
GLY 50
0.0435
LEU 51
0.0170
VAL 52
0.0106
TYR 53
0.0232
GLU 54
0.0242
THR 55
0.0222
SER 56
0.0170
VAL 57
0.0137
LEU 58
0.0179
ASP 59
0.0267
PRO 60
0.0429
ASP 61
0.0374
GLU 62
0.0166
GLY 63
0.0119
ILE 64
0.0207
ARG 65
0.0178
PHE 66
0.0201
ARG 67
0.0273
GLY 68
0.0767
PHE 69
0.0563
SER 70
0.0227
ILE 71
0.0325
PRO 72
0.0611
GLU 73
0.0580
CYS 74
0.0532
GLN 75
0.0700
LYS 76
0.0935
LEU 77
0.0812
LEU 78
0.0598
PRO 79
0.0510
LYS 80
0.0123
GLY 81
0.0313
GLY 82
0.1257
GLY 84
0.0398
GLY 85
0.0365
GLU 86
0.0199
PRO 87
0.0235
LEU 88
0.0182
PRO 89
0.0077
GLU 90
0.0261
GLY 91
0.0414
LEU 92
0.0229
PHE 93
0.0344
TRP 94
0.0401
LEU 95
0.0276
LEU 96
0.0357
VAL 97
0.0490
THR 98
0.0604
GLY 99
0.0374
GLN 100
0.0762
ILE 101
0.0739
PRO 102
0.0590
THR 103
0.0444
GLY 104
0.0394
ALA 105
0.0442
GLN 106
0.0418
VAL 107
0.0496
SER 108
0.0472
TRP 109
0.0865
LEU 110
0.0502
SER 111
0.0229
LYS 112
0.0116
GLU 113
0.0254
TRP 114
0.0142
ALA 115
0.0183
LYS 116
0.0235
ARG 117
0.0095
ALA 118
0.0125
ALA 119
0.0715
LEU 120
0.0805
PRO 121
0.0479
SER 122
0.0502
HIS 123
0.0361
VAL 124
0.0430
VAL 125
0.0400
THR 126
0.0273
MET 127
0.0277
LEU 128
0.0244
ASP 129
0.0297
ASN 130
0.0337
PHE 131
0.0368
PRO 132
0.0763
THR 133
0.0682
ASN 134
0.0656
LEU 135
0.0596
HIS 136
0.0598
PRO 137
0.0206
MET 138
0.0282
SER 139
0.0172
GLN 140
0.0205
LEU 141
0.0088
SER 142
0.0345
ALA 143
0.0506
ALA 144
0.0362
ILE 145
0.0815
THR 146
0.0869
ALA 147
0.1073
LEU 148
0.1143
ASN 149
0.1229
SER 150
0.1092
GLU 151
0.0761
SER 152
0.0519
ASN 153
0.0402
PHE 154
0.0375
ALA 155
0.0463
ARG 156
0.0168
ALA 157
0.0228
TYR 158
0.0282
ALA 159
0.0259
GLU 160
0.0354
GLY 161
0.0631
ILE 162
0.0567
LEU 163
0.0917
ARG 164
0.0530
THR 165
0.0411
LYS 166
0.0599
TYR 167
0.0738
TRP 168
0.0781
GLU 169
0.0777
MET 170
0.0608
VAL 171
0.0514
TYR 172
0.0490
GLU 173
0.0286
SER 174
0.0262
ALA 175
0.0187
MET 176
0.0069
ASP 177
0.0119
LEU 178
0.0233
ILE 179
0.0298
ALA 180
0.0230
LYS 181
0.0328
LEU 182
0.0460
PRO 183
0.0396
CYS 184
0.0256
VAL 185
0.0243
ALA 186
0.0271
ALA 187
0.0303
LYS 188
0.0244
ILE 189
0.0285
TYR 190
0.0289
ARG 191
0.0178
ASN 192
0.0377
LEU 193
0.0351
TYR 194
0.0303
ARG 195
0.0264
ALA 196
0.0506
GLY 197
0.0433
SER 198
0.0593
SER 199
0.0562
ILE 200
0.0201
GLY 201
0.0216
ALA 202
0.0306
ILE 203
0.0295
ASP 204
0.0638
SER 205
0.0531
LYS 206
0.0827
LEU 207
0.0697
ASP 208
0.0724
TRP 209
0.0471
SER 210
0.0364
HIS 211
0.0433
ASN 212
0.0535
PHE 213
0.0556
THR 214
0.0375
ASN 215
0.0415
MET 216
0.0385
LEU 217
0.0270
GLY 218
0.0159
TYR 219
0.0339
THR 220
0.0575
ASP 221
0.0436
ALA 222
0.0091
GLN 223
0.0411
PHE 224
0.0284
THR 225
0.0231
GLU 226
0.0222
LEU 227
0.0151
MET 228
0.0240
ARG 229
0.0131
LEU 230
0.0119
TYR 231
0.0177
LEU 232
0.0170
THR 233
0.0076
ILE 234
0.0057
HIS 235
0.0115
SER 236
0.0136
ASP 237
0.0181
HIS 238
0.0172
GLU 239
0.0152
GLY 240
0.0407
GLY 241
0.0376
ASN 242
0.0309
VAL 243
0.0265
SER 244
0.0293
ALA 245
0.0288
HIS 246
0.0339
THR 247
0.0343
SER 248
0.0395
HIS 249
0.0377
LEU 250
0.0596
VAL 251
0.0466
GLY 252
0.0438
SER 253
0.0449
ALA 254
0.1298
LEU 255
0.2032
SER 256
0.0519
ASP 257
0.0590
PRO 258
0.0505
TYR 259
0.0620
LEU 260
0.0380
SER 261
0.0406
PHE 262
0.0398
ALA 263
0.0474
ALA 264
0.0270
ALA 265
0.0307
MET 266
0.0222
ASN 267
0.0147
GLY 268
0.0180
LEU 269
0.0188
ALA 270
0.0159
GLY 271
0.0174
PRO 272
0.0229
LEU 273
0.0206
HIS 274
0.0106
GLY 275
0.0156
LEU 276
0.0197
ALA 277
0.0062
ASN 278
0.0039
GLN 279
0.0056
GLU 280
0.0089
VAL 281
0.0119
LEU 282
0.0152
GLY 283
0.0226
TRP 284
0.0274
LEU 285
0.0218
ALA 286
0.0206
GLN 287
0.0286
LEU 288
0.0210
GLN 289
0.0085
LYS 290
0.0262
ALA 291
0.0216
ALA 295
0.0499
GLY 296
0.0252
ALA 297
0.0329
ASP 298
0.0310
ALA 299
0.0409
SER 300
0.0249
LEU 301
0.0065
ARG 302
0.0110
ASP 303
0.0105
TYR 304
0.0258
ILE 305
0.0219
TRP 306
0.0141
ASN 307
0.0169
THR 308
0.0163
LEU 309
0.0083
ASN 310
0.0203
SER 311
0.0328
GLY 312
0.0305
ARG 313
0.0059
VAL 314
0.0200
VAL 315
0.0102
PRO 316
0.0100
GLY 317
0.0094
TYR 318
0.0116
GLY 319
0.0170
HIS 320
0.0427
ALA 321
0.1090
VAL 322
0.0450
LEU 323
0.0359
ARG 324
0.0273
LYS 325
0.0195
THR 326
0.0073
ASP 327
0.0120
PRO 328
0.0209
ARG 329
0.0141
TYR 330
0.0126
THR 331
0.0115
CYS 332
0.0135
GLN 333
0.0114
ARG 334
0.0101
GLU 335
0.0136
PHE 336
0.0214
ALA 337
0.0080
LEU 338
0.0220
LYS 339
0.0332
HIS 340
0.0204
LEU 341
0.0191
PRO 342
0.0353
GLY 343
0.0405
ASP 344
0.0182
PRO 345
0.0343
MET 346
0.0126
PHE 347
0.0114
LYS 348
0.0261
LEU 349
0.0194
VAL 350
0.0124
ALA 351
0.0246
GLN 352
0.0270
LEU 353
0.0191
TYR 354
0.0405
LYS 355
0.0393
ILE 356
0.0254
VAL 357
0.0263
PRO 358
0.0268
ASN 359
0.0186
VAL 360
0.0170
LEU 361
0.0225
LEU 362
0.0250
GLU 363
0.0360
GLN 364
0.0362
GLY 365
0.0417
ALA 366
0.0400
ALA 367
0.0280
ALA 368
0.0246
ASN 369
0.0231
PRO 370
0.0223
TRP 371
0.0133
PRO 372
0.0288
ASN 373
0.0224
VAL 374
0.0155
ASP 375
0.0110
ALA 376
0.0135
HIS 377
0.0119
SER 378
0.0067
GLY 379
0.0054
VAL 380
0.0050
LEU 381
0.0075
LEU 382
0.0156
GLN 383
0.0049
TYR 384
0.0287
TYR 385
0.0319
GLY 386
0.0109
MET 387
0.0179
THR 388
0.0193
GLU 389
0.0245
MET 390
0.0169
ASN 391
0.0402
TYR 392
0.0228
TYR 393
0.0302
THR 394
0.0292
VAL 395
0.0259
LEU 396
0.0224
PHE 397
0.0199
GLY 398
0.0203
VAL 399
0.0183
SER 400
0.0185
ARG 401
0.0196
ALA 402
0.0170
LEU 403
0.0192
GLY 404
0.0171
VAL 405
0.0159
LEU 406
0.0113
ALA 407
0.0213
GLN 408
0.0176
LEU 409
0.0198
ILE 410
0.0320
TRP 411
0.0335
SER 412
0.0535
ARG 413
0.0581
ALA 414
0.0381
LEU 415
0.0258
GLY 416
0.0278
PHE 417
0.0369
PRO 418
0.0975
LEU 419
0.0394
GLU 420
0.0639
ARG 421
0.1118
PRO 422
0.0180
LYS 423
0.1181
SER 424
0.2289
MET 425
0.0347
SER 426
0.1450
THR 427
0.0927
ASP 428
0.0897
GLY 429
0.0974
LEU 430
0.0405
ILE 431
0.0480
ALA 432
0.0312
LEU 433
0.1615
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.