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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 = 0.3035
ALA 1
0.0458
SER 2
0.0382
SER 3
0.0434
THR 4
0.0446
ASN 5
0.0468
LEU 6
0.0465
LYS 7
0.0748
ASP 8
0.0550
VAL 9
0.0475
LEU 10
0.0430
ALA 11
0.0577
SER 12
0.0689
LEU 13
0.0455
ILE 14
0.0445
PRO 15
0.0394
LYS 16
0.0324
GLU 17
0.0339
GLN 18
0.0293
ALA 19
0.0350
ARG 20
0.0454
ILE 21
0.0258
LYS 22
0.0201
THR 23
0.0347
PHE 24
0.0514
ARG 25
0.0437
GLN 26
0.0571
GLN 27
0.0519
HIS 28
0.0156
GLY 29
0.0205
ASN 30
0.0807
THR 31
0.0639
ALA 32
0.0439
VAL 33
0.0117
GLY 34
0.0196
GLN 35
0.0169
ILE 36
0.0193
THR 37
0.0204
VAL 38
0.0240
ASP 39
0.0078
MET 40
0.0131
SER 41
0.0154
TYR 42
0.0222
GLY 43
0.0173
GLY 44
0.0414
MET 45
0.0199
ARG 46
0.0210
GLY 47
0.0195
MET 48
0.0117
LYS 49
0.0278
GLY 50
0.0289
LEU 51
0.0227
ILE 52
0.0285
TYR 53
0.0161
GLU 54
0.0215
THR 55
0.0238
SER 56
0.0249
VAL 57
0.0217
LEU 58
0.0217
ASP 59
0.0563
PRO 60
0.0590
ASP 61
0.0794
GLU 62
0.0659
GLY 63
0.0388
ILE 64
0.0328
ARG 65
0.0373
PHE 66
0.0273
ARG 67
0.0229
GLY 68
0.0225
PHE 69
0.0173
SER 70
0.0349
ILE 71
0.0278
PRO 72
0.0082
GLU 73
0.0049
CYS 74
0.0098
GLN 75
0.0065
LYS 76
0.0126
LEU 77
0.0110
LEU 78
0.0064
PRO 79
0.0151
LYS 80
0.0214
ALA 81
0.0363
GLY 82
0.0611
GLY 84
0.0505
GLU 85
0.0268
GLU 86
0.0153
PRO 87
0.0102
LEU 88
0.0196
PRO 89
0.0180
GLU 90
0.0207
GLY 91
0.0161
LEU 92
0.0212
PHE 93
0.0278
TRP 94
0.0230
LEU 95
0.0242
LEU 96
0.0278
VAL 97
0.0297
THR 98
0.0277
GLY 99
0.0269
GLN 100
0.0229
ILE 101
0.0179
PRO 102
0.0171
THR 103
0.0242
PRO 104
0.0273
GLU 105
0.0367
GLN 106
0.0356
VAL 107
0.0239
SER 108
0.0297
TRP 109
0.0405
VAL 110
0.0319
SER 111
0.0262
LYS 112
0.0175
GLU 113
0.0148
TRP 114
0.0145
ALA 115
0.0140
LYS 116
0.0116
ARG 117
0.0153
ALA 118
0.0133
ALA 119
0.0119
LEU 120
0.0134
PRO 121
0.0338
SER 122
0.0507
HIS 123
0.0399
VAL 124
0.0320
VAL 125
0.0351
THR 126
0.0478
MET 127
0.0335
LEU 128
0.0241
ASP 129
0.0309
ASN 130
0.0348
PHE 131
0.0260
PRO 132
0.0272
THR 133
0.0247
ASN 134
0.0261
LEU 135
0.0272
HIS 136
0.0183
PRO 137
0.0170
MET 138
0.0161
SER 139
0.0225
GLN 140
0.0184
LEU 141
0.0191
SER 142
0.0321
ALA 143
0.0293
ALA 144
0.0233
ILE 145
0.0210
THR 146
0.0374
ALA 147
0.0393
LEU 148
0.0297
ASN 149
0.0320
SER 150
0.0499
GLU 151
0.0297
SER 152
0.0161
ASN 153
0.0128
PHE 154
0.0084
ALA 155
0.0157
ARG 156
0.0538
ALA 157
0.0177
TYR 158
0.0127
ALA 159
0.1633
GLU 160
0.0823
GLY 161
0.2058
ILE 162
0.0906
ASN 163
0.0519
ARG 164
0.0704
THR 165
0.0690
LYS 166
0.0363
TYR 167
0.0118
TRP 168
0.0158
GLU 169
0.0277
PHE 170
0.0129
VAL 171
0.0165
TYR 172
0.0171
GLU 173
0.0179
ASP 174
0.0210
ALA 175
0.0233
MET 176
0.0077
ASP 177
0.0085
LEU 178
0.0118
ILE 179
0.0069
ALA 180
0.0105
LYS 181
0.0013
LEU 182
0.0026
PRO 183
0.0184
CYS 184
0.0142
VAL 185
0.0092
ALA 186
0.0121
ALA 187
0.0212
LYS 188
0.0158
ILE 189
0.0191
TYR 190
0.0200
ARG 191
0.0210
ASN 192
0.0228
LEU 193
0.0258
TYR 194
0.0252
ARG 195
0.0286
ALA 196
0.0249
GLY 197
0.0229
SER 198
0.0310
SER 199
0.0319
ILE 200
0.0223
GLY 201
0.0306
ALA 202
0.0242
ILE 203
0.0206
ASP 204
0.0241
SER 205
0.0168
LYS 206
0.0257
LEU 207
0.0326
ASP 208
0.0406
TRP 209
0.0267
SER 210
0.0363
HIS 211
0.0347
ASN 212
0.0260
PHE 213
0.0241
THR 214
0.0350
ASN 215
0.0242
MET 216
0.0215
LEU 217
0.0259
GLY 218
0.0337
TYR 219
0.0623
THR 220
0.0634
ASP 221
0.0720
PRO 222
0.0621
GLN 223
0.0518
PHE 224
0.0541
THR 225
0.0431
GLU 226
0.0296
LEU 227
0.0307
MET 228
0.0246
ARG 229
0.0218
LEU 230
0.0114
TYR 231
0.0227
LEU 232
0.0232
THR 233
0.0171
ILE 234
0.0233
HIS 235
0.0149
SER 236
0.0160
ASP 237
0.0237
HIS 238
0.0201
GLU 239
0.0155
GLY 240
0.0150
GLY 241
0.0103
ASN 242
0.0173
VAL 243
0.0273
SER 244
0.0281
ALA 245
0.0245
HIS 246
0.0253
THR 247
0.0309
SER 248
0.0319
HIS 249
0.0305
LEU 250
0.0331
VAL 251
0.0330
GLY 252
0.0316
SER 253
0.0364
ALA 254
0.0474
LEU 255
0.0337
SER 256
0.0293
ASP 257
0.0224
PRO 258
0.0250
TYR 259
0.0247
LEU 260
0.0330
SER 261
0.0338
PHE 262
0.0313
ALA 263
0.0368
ALA 264
0.0359
ALA 265
0.0321
MET 266
0.0281
ASN 267
0.0300
GLY 268
0.0300
LEU 269
0.0259
ALA 270
0.0234
GLY 271
0.0234
PRO 272
0.0202
LEU 273
0.0207
HIS 274
0.0219
GLY 275
0.0236
LEU 276
0.0217
ALA 277
0.0227
ASN 278
0.0191
GLN 279
0.0183
GLU 280
0.0194
VAL 281
0.0204
LEU 282
0.0197
LEU 283
0.0322
TRP 284
0.0559
LEU 285
0.0229
SER 286
0.0327
GLN 287
0.1512
LEU 288
0.0713
GLN 289
0.1070
LYS 290
0.2960
ASP 291
0.1012
ASP 295
0.0831
ALA 296
0.0670
SER 297
0.1143
ASP 298
0.0774
GLU 299
0.0896
LYS 300
0.0756
LEU 301
0.0289
ARG 302
0.0483
ASP 303
0.0554
TYR 304
0.0492
ILE 305
0.0793
TRP 306
0.0752
ASN 307
0.0274
THR 308
0.0841
LEU 309
0.1268
ASN 310
0.2134
SER 311
0.2101
GLY 312
0.1294
ARG 313
0.3035
VAL 314
0.0972
VAL 315
0.0236
PRO 316
0.0278
GLY 317
0.0207
TYR 318
0.0107
GLY 319
0.0210
HIS 320
0.0328
ALA 321
0.0577
VAL 322
0.0463
LEU 323
0.0377
ARG 324
0.0553
LYS 325
0.0493
THR 326
0.0375
ASP 327
0.0320
PRO 328
0.0389
ARG 329
0.0328
TYR 330
0.0352
THR 331
0.0287
CYS 332
0.0218
GLN 333
0.0142
ARG 334
0.0258
GLU 335
0.0397
PHE 336
0.0277
ALA 337
0.0210
LEU 338
0.0518
LYS 339
0.0846
HIS 340
0.0545
LEU 341
0.0335
PRO 342
0.0388
SER 343
0.0254
ASP 344
0.0208
PRO 345
0.0315
MET 346
0.0270
PHE 347
0.0156
LYS 348
0.0268
LEU 349
0.0195
VAL 350
0.0321
ALA 351
0.0432
GLN 352
0.0531
LEU 353
0.0508
TYR 354
0.0420
LYS 355
0.0418
ILE 356
0.0330
VAL 357
0.0223
PRO 358
0.0111
ASN 359
0.0222
VAL 360
0.0438
LEU 361
0.0341
LEU 362
0.0565
GLU 363
0.1321
GLN 364
0.0637
GLY 365
0.0883
LYS 366
0.1814
ALA 367
0.0674
LYS 368
0.0521
ASN 369
0.0444
PRO 370
0.0328
TRP 371
0.0273
PRO 372
0.0214
ASN 373
0.0237
VAL 374
0.0259
ASP 375
0.0217
ALA 376
0.0206
HIS 377
0.0191
SER 378
0.0167
GLY 379
0.0141
VAL 380
0.0169
LEU 381
0.0242
LEU 382
0.0297
GLN 383
0.0401
TYR 384
0.0455
TYR 385
0.0467
GLY 386
0.0547
MET 387
0.0529
THR 388
0.0579
GLU 389
0.0336
MET 390
0.0235
ASN 391
0.0190
TYR 392
0.0114
TYR 393
0.0111
THR 394
0.0195
VAL 395
0.0192
LEU 396
0.0094
PHE 397
0.0183
GLY 398
0.0230
VAL 399
0.0190
SER 400
0.0094
ARG 401
0.0183
ALA 402
0.0259
LEU 403
0.0152
GLY 404
0.0228
VAL 405
0.0264
LEU 406
0.0268
ALA 407
0.0195
GLN 408
0.0260
LEU 409
0.0251
ILE 410
0.0228
TRP 411
0.0274
SER 412
0.0317
ARG 413
0.0237
ALA 414
0.0173
LEU 415
0.0209
GLY 416
0.0248
PHE 417
0.0441
PRO 418
0.0733
LEU 419
0.0399
GLU 420
0.0377
ARG 421
0.0896
PRO 422
0.0212
LYS 423
0.0218
SER 424
0.0137
MET 425
0.0278
SER 426
0.0304
THR 427
0.0326
ALA 428
0.0416
GLY 429
0.0159
LEU 430
0.0222
GLU 431
0.0299
LYS 432
0.0289
LEU 433
0.0175
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.