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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 = 0.1842
ALA 1
0.1477
SER 2
0.0634
SER 3
0.0461
THR 4
0.0446
ASN 5
0.0437
LEU 6
0.0388
LYS 7
0.0343
ASP 8
0.0634
VAL 9
0.0526
LEU 10
0.0814
ALA 11
0.0849
LEU 13
0.0986
ILE 14
0.0756
PRO 15
0.0820
LYS 16
0.0919
GLU 17
0.0914
GLN 18
0.0437
ALA 19
0.1705
ARG 20
0.1637
ILE 21
0.0639
LYS 22
0.1080
THR 23
0.1842
PHE 24
0.1484
ARG 25
0.0604
GLN 26
0.0786
GLN 27
0.0832
HIS 28
0.0500
GLY 29
0.0432
THR 31
0.0418
ALA 32
0.0297
GLY 34
0.0688
GLN 35
0.0287
ILE 36
0.0306
THR 37
0.0442
VAL 38
0.0303
ASP 39
0.0193
MET 40
0.0062
SER 41
0.0092
TYR 42
0.0088
GLY 43
0.0133
GLY 44
0.0243
MET 45
0.0191
ARG 46
0.0139
GLY 47
0.0239
MET 48
0.0206
LYS 49
0.0357
GLY 50
0.0244
LEU 51
0.0489
TYR 53
0.0439
GLU 54
0.0455
THR 55
0.0229
SER 56
0.0375
VAL 57
0.0421
LEU 58
0.0449
ASP 59
0.0249
PRO 60
0.0217
ASP 61
0.0410
GLU 62
0.0473
GLY 63
0.0481
ILE 64
0.0547
ARG 65
0.0502
PHE 66
0.0430
ARG 67
0.0247
GLY 68
0.0411
PHE 69
0.0384
SER 70
0.1158
ILE 71
0.0729
PRO 72
0.0708
GLU 73
0.0773
CYS 74
0.0375
GLN 75
0.0387
LYS 76
0.0340
LEU 77
0.0139
LEU 78
0.0228
PRO 79
0.0267
LYS 80
0.0261
GLY 82
0.0398
GLY 84
0.0397
GLU 86
0.0224
PRO 87
0.0161
LEU 88
0.0178
PRO 89
0.0091
GLU 90
0.0192
GLY 91
0.0337
LEU 92
0.0300
PHE 93
0.0317
TRP 94
0.0366
LEU 95
0.0353
LEU 96
0.0404
VAL 97
0.0393
THR 98
0.0505
GLY 99
0.0440
GLN 100
0.0426
ILE 101
0.0394
PRO 102
0.0330
THR 103
0.0396
GLN 106
0.0184
VAL 107
0.0248
SER 108
0.0239
TRP 109
0.0214
SER 111
0.0254
LYS 112
0.0212
GLU 113
0.0316
TRP 114
0.0378
ALA 115
0.0400
LYS 116
0.0369
ARG 117
0.0172
ALA 118
0.0118
ALA 119
0.0157
LEU 120
0.0104
PRO 121
0.0932
SER 122
0.1743
HIS 123
0.0624
VAL 124
0.0357
VAL 125
0.0472
THR 126
0.1332
MET 127
0.0830
LEU 128
0.0617
ASP 129
0.0517
ASN 130
0.0696
PHE 131
0.0795
PRO 132
0.0849
THR 133
0.1551
ASN 134
0.1551
LEU 135
0.0744
HIS 136
0.0503
PRO 137
0.0224
MET 138
0.0362
SER 139
0.0354
GLN 140
0.0338
LEU 141
0.0258
SER 142
0.0271
ALA 143
0.0165
ALA 144
0.0195
ILE 145
0.0138
THR 146
0.0181
ALA 147
0.0343
LEU 148
0.0448
ASN 149
0.0394
SER 150
0.0502
GLU 151
0.0441
SER 152
0.0512
ASN 153
0.0446
PHE 154
0.0336
ALA 155
0.0316
ARG 156
0.0381
ALA 157
0.0463
TYR 158
0.0471
ALA 159
0.0310
GLU 160
0.0220
GLY 161
0.0469
ILE 162
0.0570
ARG 164
0.0524
THR 165
0.0260
LYS 166
0.0253
TYR 167
0.0417
TRP 168
0.0406
GLU 169
0.0483
VAL 171
0.0381
TYR 172
0.0388
GLU 173
0.0361
ALA 175
0.0377
MET 176
0.0328
ASP 177
0.0194
LEU 178
0.0229
ILE 179
0.0243
ALA 180
0.0212
LYS 181
0.0157
LEU 182
0.0249
PRO 183
0.0433
CYS 184
0.0347
VAL 185
0.0354
ALA 186
0.0428
ALA 187
0.0322
LYS 188
0.0412
ILE 189
0.0456
TYR 190
0.0646
ARG 191
0.0526
ASN 192
0.0904
LEU 193
0.0581
TYR 194
0.1078
ARG 195
0.0861
ALA 196
0.1410
GLY 197
0.1290
SER 198
0.1458
SER 199
0.0843
ILE 200
0.0188
GLY 201
0.0771
ALA 202
0.0737
ILE 203
0.0527
ASP 204
0.0381
SER 205
0.0205
LYS 206
0.0131
LEU 207
0.0315
ASP 208
0.0142
TRP 209
0.0226
SER 210
0.0254
HIS 211
0.0331
ASN 212
0.0517
PHE 213
0.0389
THR 214
0.0367
ASN 215
0.0364
MET 216
0.0314
LEU 217
0.0285
GLY 218
0.0202
TYR 219
0.0427
THR 220
0.0559
ASP 221
0.0310
GLN 223
0.0118
PHE 224
0.0163
THR 225
0.0215
GLU 226
0.0204
LEU 227
0.0182
MET 228
0.0208
ARG 229
0.0149
LEU 230
0.0191
TYR 231
0.0183
LEU 232
0.0186
THR 233
0.0173
ILE 234
0.0175
HIS 235
0.0150
SER 236
0.0068
ASP 237
0.0048
HIS 238
0.0308
GLU 239
0.0336
GLY 240
0.0366
GLY 241
0.0190
ASN 242
0.0206
VAL 243
0.0221
SER 244
0.0180
ALA 245
0.0140
HIS 246
0.0209
THR 247
0.0226
SER 248
0.0365
HIS 249
0.0342
LEU 250
0.0341
VAL 251
0.0466
GLY 252
0.0443
SER 253
0.0488
ALA 254
0.0710
LEU 255
0.0423
SER 256
0.0518
ASP 257
0.0444
PRO 258
0.0439
TYR 259
0.0553
LEU 260
0.0527
SER 261
0.0540
PHE 262
0.0356
ALA 263
0.0227
ALA 264
0.0203
ALA 265
0.0173
MET 266
0.0279
ASN 267
0.0378
GLY 268
0.0391
LEU 269
0.0412
ALA 270
0.0507
GLY 271
0.0567
PRO 272
0.0485
LEU 273
0.0489
HIS 274
0.0467
GLY 275
0.0446
LEU 276
0.0416
ALA 277
0.0310
ASN 278
0.0334
GLN 279
0.0389
GLU 280
0.0287
VAL 281
0.0335
LEU 282
0.0373
TRP 284
0.0536
LEU 285
0.0507
GLN 287
0.0564
LEU 288
0.0530
GLN 289
0.0530
LYS 290
0.0438
ASP 298
0.0507
LEU 301
0.0441
ARG 302
0.0411
ASP 303
0.0383
TYR 304
0.0202
ILE 305
0.0136
TRP 306
0.0188
ASN 307
0.0476
THR 308
0.0613
LEU 309
0.0458
ASN 310
0.0863
SER 311
0.0805
GLY 312
0.0666
ARG 313
0.1155
VAL 314
0.0563
VAL 315
0.0207
PRO 316
0.0338
GLY 317
0.0238
TYR 318
0.0121
GLY 319
0.0075
HIS 320
0.0044
ALA 321
0.0067
VAL 322
0.0210
LEU 323
0.0138
ARG 324
0.0192
LYS 325
0.0180
THR 326
0.0213
ASP 327
0.0233
PRO 328
0.0147
ARG 329
0.0218
TYR 330
0.0248
THR 331
0.0243
CYS 332
0.0166
GLN 333
0.0264
ARG 334
0.0430
GLU 335
0.0424
PHE 336
0.0434
ALA 337
0.0348
LEU 338
0.0421
LYS 339
0.0431
HIS 340
0.0438
LEU 341
0.0444
PRO 342
0.0544
ASP 344
0.0382
PRO 345
0.0407
MET 346
0.0263
PHE 347
0.0295
LYS 348
0.0199
LEU 349
0.0198
VAL 350
0.0288
ALA 351
0.0297
GLN 352
0.0397
LEU 353
0.0555
TYR 354
0.0642
LYS 355
0.0500
ILE 356
0.0188
VAL 357
0.0184
PRO 358
0.0175
ASN 359
0.0125
VAL 360
0.0198
LEU 361
0.0120
LEU 362
0.0207
GLU 363
0.0183
GLN 364
0.0234
GLY 365
0.0601
ALA 367
0.0139
ASN 369
0.0201
PRO 370
0.0242
TRP 371
0.0148
PRO 372
0.0098
ASN 373
0.0038
VAL 374
0.0028
ASP 375
0.0149
ALA 376
0.0144
HIS 377
0.0151
SER 378
0.0115
GLY 379
0.0135
VAL 380
0.0160
LEU 381
0.0323
LEU 382
0.0308
GLN 383
0.0214
TYR 384
0.0313
TYR 385
0.0424
GLY 386
0.0316
MET 387
0.0675
THR 388
0.0514
GLU 389
0.0713
MET 390
0.0269
ASN 391
0.0087
TYR 392
0.0227
TYR 393
0.0279
THR 394
0.0346
VAL 395
0.0354
LEU 396
0.0311
PHE 397
0.0300
GLY 398
0.0282
VAL 399
0.0290
SER 400
0.0201
ARG 401
0.0185
ALA 402
0.0147
LEU 403
0.0201
GLY 404
0.0165
VAL 405
0.0239
LEU 406
0.0367
ALA 407
0.0362
GLN 408
0.0380
LEU 409
0.0401
ILE 410
0.0341
TRP 411
0.0350
SER 412
0.0464
ARG 413
0.0450
ALA 414
0.0141
LEU 415
0.0369
GLY 416
0.0679
PHE 417
0.0777
PRO 418
0.0663
LEU 419
0.0601
GLU 420
0.0935
ARG 421
0.1149
PRO 422
0.0462
LYS 423
0.0350
SER 424
0.0103
MET 425
0.0276
SER 426
0.0405
THR 427
0.0129
GLY 429
0.0039
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.