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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 = 0.2324
ALA 1
0.0880
SER 2
0.1644
SER 3
0.2324
THR 4
0.0358
ASN 5
0.1099
LEU 6
0.1006
LYS 7
0.1321
ASP 8
0.1132
VAL 9
0.0921
LEU 10
0.0678
ALA 11
0.0440
LEU 13
0.1122
ILE 14
0.0417
PRO 15
0.0910
LYS 16
0.1211
GLU 17
0.0808
GLN 18
0.0145
ALA 19
0.0352
ARG 20
0.0286
ILE 21
0.0435
LYS 22
0.0728
THR 23
0.1025
PHE 24
0.0962
ARG 25
0.0646
GLN 26
0.0187
GLN 27
0.0318
HIS 28
0.1387
GLY 29
0.1314
THR 31
0.0716
ALA 32
0.0278
GLY 34
0.0401
GLN 35
0.0122
ILE 36
0.0046
THR 37
0.0049
VAL 38
0.0056
ASP 39
0.0060
MET 40
0.0056
SER 41
0.0029
TYR 42
0.0049
GLY 43
0.0079
GLY 44
0.0102
MET 45
0.0101
ARG 46
0.0091
GLY 47
0.0175
MET 48
0.0116
LYS 49
0.0194
GLY 50
0.0248
LEU 51
0.0331
TYR 53
0.0889
GLU 54
0.0590
THR 55
0.0467
SER 56
0.0587
VAL 57
0.0518
LEU 58
0.0448
ASP 59
0.0198
PRO 60
0.0079
ASP 61
0.0057
GLU 62
0.0105
GLY 63
0.0195
ILE 64
0.0405
ARG 65
0.0580
PHE 66
0.0375
ARG 67
0.0537
GLY 68
0.0856
PHE 69
0.0431
SER 70
0.0270
ILE 71
0.0261
PRO 72
0.0396
GLU 73
0.0235
CYS 74
0.0170
GLN 75
0.0133
LYS 76
0.0248
LEU 77
0.0385
LEU 78
0.0387
PRO 79
0.0499
LYS 80
0.0625
GLY 82
0.0132
GLY 84
0.1383
GLU 86
0.0364
PRO 87
0.0347
LEU 88
0.0379
PRO 89
0.0379
GLU 90
0.0653
GLY 91
0.0820
LEU 92
0.0653
PHE 93
0.0615
TRP 94
0.0717
LEU 95
0.0744
LEU 96
0.0822
VAL 97
0.0616
THR 98
0.0765
GLY 99
0.1159
GLN 100
0.0930
ILE 101
0.0917
PRO 102
0.0993
THR 103
0.1043
GLN 106
0.1254
VAL 107
0.0966
SER 108
0.0805
TRP 109
0.0467
SER 111
0.0494
LYS 112
0.0580
GLU 113
0.0550
TRP 114
0.0371
ALA 115
0.0355
LYS 116
0.0369
ARG 117
0.0413
ALA 118
0.0331
ALA 119
0.0817
LEU 120
0.0679
PRO 121
0.0240
SER 122
0.0573
HIS 123
0.0849
VAL 124
0.0486
VAL 125
0.0386
THR 126
0.0541
MET 127
0.0446
LEU 128
0.0101
ASP 129
0.0079
ASN 130
0.0208
PHE 131
0.0120
PRO 132
0.0229
THR 133
0.0291
ASN 134
0.0323
LEU 135
0.0174
HIS 136
0.0162
PRO 137
0.0146
MET 138
0.0248
SER 139
0.0167
GLN 140
0.0046
LEU 141
0.0142
SER 142
0.0064
ALA 143
0.0276
ALA 144
0.0347
ILE 145
0.0383
THR 146
0.0470
ALA 147
0.0713
LEU 148
0.0715
ASN 149
0.0794
SER 150
0.1091
GLU 151
0.0735
SER 152
0.0777
ASN 153
0.0665
PHE 154
0.0479
ALA 155
0.0429
ARG 156
0.0486
ALA 157
0.0406
TYR 158
0.0276
ALA 159
0.0179
GLU 160
0.0201
GLY 161
0.0252
ILE 162
0.0432
ARG 164
0.0210
THR 165
0.0164
LYS 166
0.0210
TYR 167
0.0221
TRP 168
0.0415
GLU 169
0.0546
VAL 171
0.0334
TYR 172
0.0321
GLU 173
0.0320
ALA 175
0.0192
MET 176
0.0294
ASP 177
0.0393
LEU 178
0.0318
ILE 179
0.0145
ALA 180
0.0190
LYS 181
0.0306
LEU 182
0.0278
PRO 183
0.0276
CYS 184
0.0343
VAL 185
0.0301
ALA 186
0.0303
ALA 187
0.0299
LYS 188
0.0247
ILE 189
0.0204
TYR 190
0.0226
ARG 191
0.0239
ASN 192
0.0184
LEU 193
0.0178
TYR 194
0.0146
ARG 195
0.0189
ALA 196
0.0156
GLY 197
0.0224
SER 198
0.0309
SER 199
0.0905
ILE 200
0.0435
GLY 201
0.1987
ALA 202
0.0858
ILE 203
0.0757
ASP 204
0.0513
SER 205
0.0468
LYS 206
0.0812
LEU 207
0.0560
ASP 208
0.0586
TRP 209
0.0410
SER 210
0.0427
HIS 211
0.0450
ASN 212
0.0297
PHE 213
0.0250
THR 214
0.0375
ASN 215
0.0339
MET 216
0.0253
LEU 217
0.0380
GLY 218
0.0378
TYR 219
0.0394
THR 220
0.0449
ASP 221
0.0554
GLN 223
0.0691
PHE 224
0.0569
THR 225
0.0575
GLU 226
0.0655
LEU 227
0.0702
MET 228
0.0644
ARG 229
0.0436
LEU 230
0.0417
TYR 231
0.0567
LEU 232
0.0385
THR 233
0.0314
ILE 234
0.0467
HIS 235
0.0401
SER 236
0.0483
ASP 237
0.0784
HIS 238
0.0763
GLU 239
0.0601
GLY 240
0.0594
GLY 241
0.0684
ASN 242
0.0680
VAL 243
0.0479
SER 244
0.0203
ALA 245
0.0196
HIS 246
0.0200
THR 247
0.0085
SER 248
0.0099
HIS 249
0.0110
LEU 250
0.0287
VAL 251
0.0263
GLY 252
0.0201
SER 253
0.0504
ALA 254
0.0889
LEU 255
0.1136
SER 256
0.0303
ASP 257
0.0222
PRO 258
0.0147
TYR 259
0.0275
LEU 260
0.0140
SER 261
0.0041
PHE 262
0.0085
ALA 263
0.0096
ALA 264
0.0088
ALA 265
0.0115
MET 266
0.0162
ASN 267
0.0145
GLY 268
0.0237
LEU 269
0.0293
ALA 270
0.0342
GLY 271
0.0277
PRO 272
0.0451
LEU 273
0.0402
HIS 274
0.0077
GLY 275
0.0356
LEU 276
0.0369
ALA 277
0.0081
ASN 278
0.0116
GLN 279
0.0167
GLU 280
0.0265
VAL 281
0.0231
LEU 282
0.0311
TRP 284
0.0285
LEU 285
0.0273
GLN 287
0.0739
LEU 288
0.0671
GLN 289
0.0791
LYS 290
0.0684
ASP 298
0.0480
LEU 301
0.0235
ARG 302
0.0186
ASP 303
0.0124
TYR 304
0.0252
ILE 305
0.0235
TRP 306
0.0107
ASN 307
0.0204
THR 308
0.0206
LEU 309
0.0173
ASN 310
0.0502
SER 311
0.0555
GLY 312
0.0374
ARG 313
0.0259
VAL 314
0.0198
VAL 315
0.0140
PRO 316
0.0069
GLY 317
0.0104
TYR 318
0.0188
GLY 319
0.0164
HIS 320
0.0144
ALA 321
0.0137
VAL 322
0.0199
LEU 323
0.0166
ARG 324
0.0148
LYS 325
0.0092
THR 326
0.0113
ASP 327
0.0132
PRO 328
0.0154
ARG 329
0.0154
TYR 330
0.0153
THR 331
0.0354
CYS 332
0.0309
GLN 333
0.0262
ARG 334
0.0439
GLU 335
0.0720
PHE 336
0.0389
ALA 337
0.0159
LEU 338
0.0502
LYS 339
0.0526
HIS 340
0.0156
LEU 341
0.0278
PRO 342
0.0423
ASP 344
0.0298
PRO 345
0.0203
MET 346
0.0251
PHE 347
0.0187
LYS 348
0.0114
LEU 349
0.0159
VAL 350
0.0257
ALA 351
0.0312
GLN 352
0.0269
LEU 353
0.0292
TYR 354
0.0330
LYS 355
0.0315
ILE 356
0.0323
VAL 357
0.0288
PRO 358
0.0271
ASN 359
0.0243
VAL 360
0.0243
LEU 361
0.0212
LEU 362
0.0268
GLU 363
0.0235
GLN 364
0.0225
GLY 365
0.0474
ALA 367
0.0226
ASN 369
0.0061
PRO 370
0.0137
TRP 371
0.0073
PRO 372
0.0127
ASN 373
0.0135
VAL 374
0.0158
ASP 375
0.0136
ALA 376
0.0177
HIS 377
0.0189
SER 378
0.0167
GLY 379
0.0191
VAL 380
0.0258
LEU 381
0.0315
LEU 382
0.0477
GLN 383
0.0446
TYR 384
0.0188
TYR 385
0.0354
GLY 386
0.0556
MET 387
0.0560
THR 388
0.0496
GLU 389
0.0313
MET 390
0.0141
ASN 391
0.0337
TYR 392
0.0212
TYR 393
0.0283
THR 394
0.0385
VAL 395
0.0358
LEU 396
0.0396
PHE 397
0.0419
GLY 398
0.0387
VAL 399
0.0326
SER 400
0.0427
ARG 401
0.0316
ALA 402
0.0279
LEU 403
0.0449
GLY 404
0.0283
VAL 405
0.0144
LEU 406
0.0388
ALA 407
0.0411
GLN 408
0.0451
LEU 409
0.0401
ILE 410
0.0395
TRP 411
0.0460
SER 412
0.0591
ARG 413
0.0520
ALA 414
0.0412
LEU 415
0.0458
GLY 416
0.0642
PHE 417
0.0627
PRO 418
0.0485
LEU 419
0.0383
GLU 420
0.0488
ARG 421
0.0340
PRO 422
0.0316
LYS 423
0.0391
SER 424
0.0109
MET 425
0.0154
SER 426
0.0122
THR 427
0.0139
GLY 429
0.0030
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.