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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 = 0.2130
ALA 1
0.1156
SER 2
0.1138
SER 3
0.1208
THR 4
0.1122
ASN 5
0.0980
LEU 6
0.0761
LYS 7
0.0915
ASP 8
0.0713
VAL 9
0.0569
LEU 10
0.0499
ALA 11
0.0565
LEU 13
0.0344
ILE 14
0.0344
PRO 15
0.0388
LYS 16
0.0409
GLU 17
0.0465
GLN 18
0.0530
ALA 19
0.0495
ARG 20
0.0914
ILE 21
0.0855
LYS 22
0.0530
THR 23
0.0725
PHE 24
0.0880
ARG 25
0.0547
GLN 26
0.0420
GLN 27
0.0698
HIS 28
0.0377
GLY 29
0.0158
THR 31
0.0507
ALA 32
0.0615
GLY 34
0.0410
GLN 35
0.0586
ILE 36
0.0789
THR 37
0.0573
VAL 38
0.0481
ASP 39
0.0193
MET 40
0.0440
SER 41
0.0602
TYR 42
0.0369
GLY 43
0.0454
GLY 44
0.0570
MET 45
0.0758
ARG 46
0.0522
GLY 47
0.0551
MET 48
0.0647
LYS 49
0.0782
GLY 50
0.0642
LEU 51
0.0443
TYR 53
0.0258
GLU 54
0.0256
THR 55
0.0285
SER 56
0.0235
VAL 57
0.0243
LEU 58
0.0195
ASP 59
0.0310
PRO 60
0.0407
ASP 61
0.0380
GLU 62
0.0223
GLY 63
0.0122
ILE 64
0.0189
ARG 65
0.0319
PHE 66
0.0250
ARG 67
0.0364
GLY 68
0.0476
PHE 69
0.0350
SER 70
0.0256
ILE 71
0.0288
PRO 72
0.0431
GLU 73
0.0389
CYS 74
0.0434
GLN 75
0.0409
LYS 76
0.0505
LEU 77
0.0572
LEU 78
0.0521
PRO 79
0.0460
LYS 80
0.0217
GLY 82
0.2130
GLY 84
0.1873
GLU 86
0.0280
PRO 87
0.0260
LEU 88
0.0223
PRO 89
0.0222
GLU 90
0.0313
GLY 91
0.0408
LEU 92
0.0385
PHE 93
0.0347
TRP 94
0.0422
LEU 95
0.0419
LEU 96
0.0344
VAL 97
0.0309
THR 98
0.0409
GLY 99
0.0443
GLN 100
0.0590
ILE 101
0.0660
PRO 102
0.0665
THR 103
0.0796
GLN 106
0.0780
VAL 107
0.0482
SER 108
0.0492
TRP 109
0.0466
SER 111
0.0373
LYS 112
0.0412
GLU 113
0.0539
TRP 114
0.0322
ALA 115
0.0347
LYS 116
0.0463
ARG 117
0.0201
ALA 118
0.0149
ALA 119
0.0169
LEU 120
0.0065
PRO 121
0.0192
SER 122
0.0249
HIS 123
0.0116
VAL 124
0.0195
VAL 125
0.0238
THR 126
0.0300
MET 127
0.0294
LEU 128
0.0289
ASP 129
0.0328
ASN 130
0.0336
PHE 131
0.0307
PRO 132
0.0371
THR 133
0.0370
ASN 134
0.0582
LEU 135
0.0421
HIS 136
0.0245
PRO 137
0.0157
MET 138
0.0205
SER 139
0.0274
GLN 140
0.0262
LEU 141
0.0220
SER 142
0.0271
ALA 143
0.0268
ALA 144
0.0284
ILE 145
0.0266
THR 146
0.0235
ALA 147
0.0217
LEU 148
0.0259
ASN 149
0.0210
SER 150
0.0222
GLU 151
0.0230
SER 152
0.0210
ASN 153
0.0232
PHE 154
0.0263
ALA 155
0.0300
ARG 156
0.0714
ALA 157
0.0396
TYR 158
0.0498
ALA 159
0.2012
GLU 160
0.1617
GLY 161
0.0608
ILE 162
0.1020
ARG 164
0.1394
THR 165
0.1569
LYS 166
0.1242
TYR 167
0.0689
TRP 168
0.0542
GLU 169
0.0733
VAL 171
0.0347
TYR 172
0.0359
GLU 173
0.0289
ALA 175
0.0257
MET 176
0.0240
ASP 177
0.0148
LEU 178
0.0155
ILE 179
0.0162
ALA 180
0.0135
LYS 181
0.0055
LEU 182
0.0135
PRO 183
0.0163
CYS 184
0.0214
VAL 185
0.0177
ALA 186
0.0131
ALA 187
0.0219
LYS 188
0.0283
ILE 189
0.0112
TYR 190
0.0255
ARG 191
0.0424
ASN 192
0.0333
LEU 193
0.0308
TYR 194
0.0642
ARG 195
0.0752
ALA 196
0.0802
GLY 197
0.0667
SER 198
0.0905
SER 199
0.0933
ILE 200
0.0614
GLY 201
0.0746
ALA 202
0.0509
ILE 203
0.0394
ASP 204
0.0365
SER 205
0.0447
LYS 206
0.0401
LEU 207
0.0238
ASP 208
0.0209
TRP 209
0.0166
SER 210
0.0134
HIS 211
0.0172
ASN 212
0.0257
PHE 213
0.0232
THR 214
0.0306
ASN 215
0.0390
MET 216
0.0424
LEU 217
0.0434
GLY 218
0.0583
TYR 219
0.0458
THR 220
0.0465
ASP 221
0.0466
GLN 223
0.0410
PHE 224
0.0386
THR 225
0.0356
GLU 226
0.0261
LEU 227
0.0261
MET 228
0.0159
ARG 229
0.0103
LEU 230
0.0158
TYR 231
0.0117
LEU 232
0.0143
THR 233
0.0182
ILE 234
0.0182
HIS 235
0.0165
SER 236
0.0198
ASP 237
0.0281
HIS 238
0.0262
GLU 239
0.0264
GLY 240
0.0218
GLY 241
0.0298
ASN 242
0.0276
VAL 243
0.0165
SER 244
0.0177
ALA 245
0.0189
HIS 246
0.0192
THR 247
0.0168
SER 248
0.0165
HIS 249
0.0185
LEU 250
0.0175
VAL 251
0.0177
GLY 252
0.0198
SER 253
0.0236
ALA 254
0.0326
LEU 255
0.0267
SER 256
0.0285
ASP 257
0.0249
PRO 258
0.0240
TYR 259
0.0255
LEU 260
0.0205
SER 261
0.0196
PHE 262
0.0224
ALA 263
0.0214
ALA 264
0.0188
ALA 265
0.0188
MET 266
0.0185
ASN 267
0.0197
GLY 268
0.0163
LEU 269
0.0122
ALA 270
0.0141
GLY 271
0.0157
PRO 272
0.0250
LEU 273
0.0226
HIS 274
0.0105
GLY 275
0.0055
LEU 276
0.0100
ALA 277
0.0152
ASN 278
0.0080
GLN 279
0.0086
GLU 280
0.0184
VAL 281
0.0178
LEU 282
0.0097
TRP 284
0.0350
LEU 285
0.0237
GLN 287
0.0344
LEU 288
0.0311
GLN 289
0.0193
LYS 290
0.0293
ASP 298
0.0486
LEU 301
0.0473
ARG 302
0.0593
ASP 303
0.0676
TYR 304
0.0649
ILE 305
0.0655
TRP 306
0.0754
ASN 307
0.0722
THR 308
0.0790
LEU 309
0.0638
ASN 310
0.1292
SER 311
0.1623
GLY 312
0.1468
ARG 313
0.0883
VAL 314
0.0633
VAL 315
0.0625
PRO 316
0.0377
GLY 317
0.0373
TYR 318
0.0412
GLY 319
0.0447
HIS 320
0.0433
ALA 321
0.0457
VAL 322
0.0522
LEU 323
0.0336
ARG 324
0.0390
LYS 325
0.0324
THR 326
0.0302
ASP 327
0.0259
PRO 328
0.0250
ARG 329
0.0274
TYR 330
0.0280
THR 331
0.0361
CYS 332
0.0294
GLN 333
0.0233
ARG 334
0.0430
GLU 335
0.0545
PHE 336
0.0475
ALA 337
0.0462
LEU 338
0.0687
LYS 339
0.0793
HIS 340
0.0651
LEU 341
0.0558
PRO 342
0.0616
ASP 344
0.0367
PRO 345
0.0184
MET 346
0.0122
PHE 347
0.0248
LYS 348
0.0259
LEU 349
0.0227
VAL 350
0.0268
ALA 351
0.0320
GLN 352
0.0286
LEU 353
0.0347
TYR 354
0.0394
LYS 355
0.0439
ILE 356
0.0465
VAL 357
0.0470
PRO 358
0.0462
ASN 359
0.0492
VAL 360
0.0496
LEU 361
0.0510
LEU 362
0.0537
GLU 363
0.0528
GLN 364
0.0556
GLY 365
0.0641
ALA 367
0.0519
ASN 369
0.0450
PRO 370
0.0434
TRP 371
0.0363
PRO 372
0.0297
ASN 373
0.0290
VAL 374
0.0196
ASP 375
0.0177
ALA 376
0.0201
HIS 377
0.0170
SER 378
0.0113
GLY 379
0.0123
VAL 380
0.0195
LEU 381
0.0265
LEU 382
0.0245
GLN 383
0.0251
TYR 384
0.0404
TYR 385
0.0393
GLY 386
0.0415
MET 387
0.0320
THR 388
0.0248
GLU 389
0.0231
MET 390
0.0108
ASN 391
0.0152
TYR 392
0.0176
TYR 393
0.0107
THR 394
0.0103
VAL 395
0.0126
LEU 396
0.0126
PHE 397
0.0110
GLY 398
0.0128
VAL 399
0.0132
SER 400
0.0151
ARG 401
0.0187
ALA 402
0.0182
LEU 403
0.0216
GLY 404
0.0233
VAL 405
0.0214
LEU 406
0.0221
ALA 407
0.0234
GLN 408
0.0193
LEU 409
0.0179
ILE 410
0.0258
TRP 411
0.0229
SER 412
0.0315
ARG 413
0.0365
ALA 414
0.0401
LEU 415
0.0485
GLY 416
0.0761
PHE 417
0.0533
PRO 418
0.0455
LEU 419
0.0424
GLU 420
0.0573
ARG 421
0.0945
PRO 422
0.1207
LYS 423
0.0819
SER 424
0.0345
MET 425
0.0436
SER 426
0.0443
THR 427
0.0395
GLY 429
0.0490
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.