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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 = 0.2076
ALA 1
0.0519
SER 2
0.0916
SER 3
0.0414
THR 4
0.0528
ASN 5
0.0504
LEU 6
0.0242
LYS 7
0.0196
ASP 8
0.0495
VAL 9
0.0524
LEU 10
0.0149
ALA 11
0.0225
ALA 12
0.0440
LEU 13
0.0831
ILE 14
0.0871
PRO 15
0.0456
LYS 16
0.0611
GLU 17
0.0927
GLN 18
0.0903
ALA 19
0.1268
ARG 20
0.0858
ILE 21
0.0944
LYS 22
0.1748
THR 23
0.1467
PHE 24
0.0824
ARG 25
0.0714
GLN 26
0.0823
GLN 27
0.1805
HIS 28
0.1609
GLY 29
0.0420
GLY 30
0.0407
THR 31
0.0971
ALA 32
0.0526
LEU 33
0.0319
GLY 34
0.0747
GLN 35
0.0484
ILE 36
0.0308
THR 37
0.0635
VAL 38
0.0237
ASP 39
0.0326
MET 40
0.0265
SER 41
0.0370
TYR 42
0.0326
GLY 43
0.0340
GLY 44
0.0733
MET 45
0.0652
ARG 46
0.0394
GLY 47
0.0542
MET 48
0.0636
LYS 49
0.0680
GLY 50
0.0604
LEU 51
0.0590
VAL 52
0.0582
TYR 53
0.0544
GLU 54
0.0589
THR 55
0.0282
SER 56
0.0478
VAL 57
0.0554
LEU 58
0.1217
ASP 59
0.0952
PRO 60
0.0532
ASP 61
0.0895
GLU 62
0.0766
GLY 63
0.0590
ILE 64
0.0823
ARG 65
0.0649
PHE 66
0.0473
ARG 67
0.0611
GLY 68
0.0691
PHE 69
0.0872
SER 70
0.0857
ILE 71
0.0689
PRO 72
0.0469
GLU 73
0.0223
CYS 74
0.0464
GLN 75
0.0480
LYS 76
0.0449
LEU 77
0.0548
LEU 78
0.0531
PRO 79
0.0498
LYS 80
0.0369
GLY 81
0.0265
GLY 82
0.0611
GLY 84
0.0305
GLY 85
0.0353
GLU 86
0.0138
PRO 87
0.0314
LEU 88
0.0226
PRO 89
0.0371
GLU 90
0.0257
GLY 91
0.0291
LEU 92
0.0333
PHE 93
0.0226
TRP 94
0.0248
LEU 95
0.0337
LEU 96
0.0181
VAL 97
0.0369
THR 98
0.0433
GLY 99
0.0484
GLN 100
0.0497
ILE 101
0.0486
PRO 102
0.0537
THR 103
0.0584
GLY 104
0.0546
ALA 105
0.0323
GLN 106
0.0185
VAL 107
0.0203
SER 108
0.0278
TRP 109
0.0288
LEU 110
0.0238
SER 111
0.0350
LYS 112
0.0304
GLU 113
0.0242
TRP 114
0.0270
ALA 115
0.0351
LYS 116
0.0316
ARG 117
0.0282
ALA 118
0.0192
ALA 119
0.0211
LEU 120
0.0181
PRO 121
0.0342
SER 122
0.0718
HIS 123
0.0432
VAL 124
0.0223
VAL 125
0.0315
THR 126
0.0313
MET 127
0.0126
LEU 128
0.0195
ASP 129
0.0164
ASN 130
0.0118
PHE 131
0.0117
PRO 132
0.0600
THR 133
0.0635
ASN 134
0.0918
LEU 135
0.0704
HIS 136
0.0374
PRO 137
0.0295
MET 138
0.0439
SER 139
0.0404
GLN 140
0.0308
LEU 141
0.0281
SER 142
0.0251
ALA 143
0.0151
ALA 144
0.0106
ILE 145
0.0086
THR 146
0.0053
ALA 147
0.0105
LEU 148
0.0047
ASN 149
0.0088
SER 150
0.0182
GLU 151
0.0275
SER 152
0.0319
ASN 153
0.0403
PHE 154
0.0365
ALA 155
0.0347
ARG 156
0.0485
ALA 157
0.0451
TYR 158
0.0310
ALA 159
0.0466
GLU 160
0.0728
GLY 161
0.0580
ILE 162
0.0443
LEU 163
0.0234
ARG 164
0.0689
THR 165
0.0224
LYS 166
0.0156
TYR 167
0.0393
TRP 168
0.0427
GLU 169
0.0387
MET 170
0.0463
VAL 171
0.0440
TYR 172
0.0497
GLU 173
0.0510
SER 174
0.0394
ALA 175
0.0371
MET 176
0.0334
ASP 177
0.0257
LEU 178
0.0223
ILE 179
0.0246
ALA 180
0.0207
LYS 181
0.0147
LEU 182
0.0250
PRO 183
0.0248
CYS 184
0.0238
VAL 185
0.0266
ALA 186
0.0290
ALA 187
0.0373
LYS 188
0.0334
ILE 189
0.0360
TYR 190
0.0342
ARG 191
0.0363
ASN 192
0.0471
LEU 193
0.0445
TYR 194
0.0458
ARG 195
0.0578
ALA 196
0.1276
GLY 197
0.0796
SER 198
0.0545
SER 199
0.0758
ILE 200
0.0293
GLY 201
0.0606
ALA 202
0.0309
ILE 203
0.0319
ASP 204
0.0497
SER 205
0.0763
LYS 206
0.0989
LEU 207
0.0537
ASP 208
0.0449
TRP 209
0.0367
SER 210
0.0355
HIS 211
0.0340
ASN 212
0.0244
PHE 213
0.0228
THR 214
0.0147
ASN 215
0.0044
MET 216
0.0304
LEU 217
0.0595
GLY 218
0.0784
TYR 219
0.0420
THR 220
0.0394
ASP 221
0.0253
ALA 222
0.0564
GLN 223
0.0654
PHE 224
0.0383
THR 225
0.0278
GLU 226
0.0211
LEU 227
0.0295
MET 228
0.0297
ARG 229
0.0191
LEU 230
0.0264
TYR 231
0.0365
LEU 232
0.0289
THR 233
0.0309
ILE 234
0.0122
HIS 235
0.0185
SER 236
0.0177
ASP 237
0.0411
HIS 238
0.0633
GLU 239
0.0529
GLY 240
0.0529
GLY 241
0.0744
ASN 242
0.0731
VAL 243
0.0457
SER 244
0.0266
ALA 245
0.0328
HIS 246
0.0554
THR 247
0.0370
SER 248
0.0155
HIS 249
0.0212
LEU 250
0.0278
VAL 251
0.0225
GLY 252
0.0072
SER 253
0.0239
ALA 254
0.0275
LEU 255
0.0146
SER 256
0.0147
ASP 257
0.0219
PRO 258
0.0211
TYR 259
0.0129
LEU 260
0.0025
SER 261
0.0055
PHE 262
0.0046
ALA 263
0.0076
ALA 264
0.0169
ALA 265
0.0084
MET 266
0.0162
ASN 267
0.0276
GLY 268
0.0202
LEU 269
0.0172
ALA 270
0.0384
GLY 271
0.0296
PRO 272
0.0344
LEU 273
0.0280
HIS 274
0.0250
GLY 275
0.0393
LEU 276
0.0093
ALA 277
0.0137
ASN 278
0.0082
GLN 279
0.0143
GLU 280
0.0227
VAL 281
0.0127
LEU 282
0.0188
GLY 283
0.0384
TRP 284
0.0237
LEU 285
0.0151
ALA 286
0.0460
GLN 287
0.0370
LEU 288
0.0173
GLN 289
0.0323
LYS 290
0.0559
ALA 291
0.0206
ALA 295
0.0243
GLY 296
0.0152
ALA 297
0.0250
ASP 298
0.0714
ALA 299
0.0863
SER 300
0.0639
LEU 301
0.0121
ARG 302
0.0235
ASP 303
0.0235
TYR 304
0.0155
ILE 305
0.0178
TRP 306
0.0191
ASN 307
0.0498
THR 308
0.0298
LEU 309
0.0402
ASN 310
0.0371
SER 311
0.0094
GLY 312
0.0318
ARG 313
0.0448
VAL 314
0.0290
VAL 315
0.0188
PRO 316
0.0175
GLY 317
0.0353
TYR 318
0.0373
GLY 319
0.0642
HIS 320
0.0628
ALA 321
0.0787
VAL 322
0.0801
LEU 323
0.0398
ARG 324
0.0357
LYS 325
0.0327
THR 326
0.0276
ASP 327
0.0237
PRO 328
0.0144
ARG 329
0.0208
TYR 330
0.0158
THR 331
0.0178
CYS 332
0.0220
GLN 333
0.0127
ARG 334
0.0134
GLU 335
0.0225
PHE 336
0.0168
ALA 337
0.0087
LEU 338
0.0138
LYS 339
0.0128
HIS 340
0.0038
LEU 341
0.0105
PRO 342
0.0116
GLY 343
0.0187
ASP 344
0.0253
PRO 345
0.0421
MET 346
0.0377
PHE 347
0.0346
LYS 348
0.0294
LEU 349
0.0333
VAL 350
0.0384
ALA 351
0.0328
GLN 352
0.0333
LEU 353
0.0210
TYR 354
0.0209
LYS 355
0.0527
ILE 356
0.0209
VAL 357
0.0170
PRO 358
0.0357
ASN 359
0.0383
VAL 360
0.0355
LEU 361
0.0178
LEU 362
0.0298
GLU 363
0.0515
GLN 364
0.0425
GLY 365
0.0284
ALA 366
0.0162
ALA 367
0.0155
ALA 368
0.0165
ASN 369
0.0336
PRO 370
0.0425
TRP 371
0.0476
PRO 372
0.0450
ASN 373
0.0370
VAL 374
0.0034
ASP 375
0.0108
ALA 376
0.0065
HIS 377
0.0089
SER 378
0.0100
GLY 379
0.0108
VAL 380
0.0137
LEU 381
0.0117
LEU 382
0.0222
GLN 383
0.0288
TYR 384
0.0255
TYR 385
0.0362
GLY 386
0.0707
MET 387
0.0661
THR 388
0.0315
GLU 389
0.0325
MET 390
0.0300
ASN 391
0.0309
TYR 392
0.0226
TYR 393
0.0229
THR 394
0.0411
VAL 395
0.0315
LEU 396
0.0379
PHE 397
0.0259
GLY 398
0.0279
VAL 399
0.0277
SER 400
0.0266
ARG 401
0.0095
ALA 402
0.0188
LEU 403
0.0289
GLY 404
0.0252
VAL 405
0.0112
LEU 406
0.0304
ALA 407
0.0404
GLN 408
0.0359
LEU 409
0.0377
ILE 410
0.0435
TRP 411
0.0472
SER 412
0.0450
ARG 413
0.0513
ALA 414
0.0361
LEU 415
0.0059
GLY 416
0.0589
PHE 417
0.0853
PRO 418
0.0373
LEU 419
0.0186
GLU 420
0.0349
ARG 421
0.2076
PRO 422
0.0712
LYS 423
0.0956
SER 424
0.0994
MET 425
0.1293
SER 426
0.1149
THR 427
0.0929
ASP 428
0.0867
GLY 429
0.0634
LEU 430
0.0524
ILE 431
0.0314
ALA 432
0.0282
LEU 433
0.0159
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.