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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 = 0.2597
ALA 1
0.0153
SER 2
0.0369
SER 3
0.0514
THR 4
0.0431
ASN 5
0.0385
LEU 6
0.0301
LYS 7
0.0175
ASP 8
0.0260
VAL 9
0.0118
LEU 10
0.0158
ALA 11
0.0084
LEU 13
0.0297
ILE 14
0.0259
PRO 15
0.0254
LYS 16
0.0648
GLU 17
0.0768
GLN 18
0.0574
ALA 19
0.0609
ARG 20
0.1547
ILE 21
0.1607
LYS 22
0.0809
THR 23
0.0761
PHE 24
0.1130
ARG 25
0.1155
GLN 26
0.0787
GLN 27
0.0845
HIS 28
0.0299
GLY 29
0.1154
THR 31
0.0437
ALA 32
0.0327
GLY 34
0.0233
GLN 35
0.0130
ILE 36
0.0083
THR 37
0.0252
VAL 38
0.0254
ASP 39
0.0333
MET 40
0.0248
SER 41
0.0215
TYR 42
0.0355
GLY 43
0.0480
GLY 44
0.0530
MET 45
0.0361
ARG 46
0.0374
GLY 47
0.0146
MET 48
0.0239
LYS 49
0.0218
GLY 50
0.0161
LEU 51
0.0164
TYR 53
0.0378
GLU 54
0.0388
THR 55
0.0257
SER 56
0.0229
VAL 57
0.0206
LEU 58
0.0301
ASP 59
0.0467
PRO 60
0.0607
ASP 61
0.0636
GLU 62
0.0406
GLY 63
0.0218
ILE 64
0.0127
ARG 65
0.0124
PHE 66
0.0097
ARG 67
0.0090
GLY 68
0.0146
PHE 69
0.0188
SER 70
0.0212
ILE 71
0.0227
PRO 72
0.0403
GLU 73
0.0335
CYS 74
0.0279
GLN 75
0.0380
LYS 76
0.0496
LEU 77
0.0401
LEU 78
0.0382
PRO 79
0.0506
LYS 80
0.0735
GLY 82
0.2597
GLY 84
0.1412
GLU 86
0.0510
PRO 87
0.0388
LEU 88
0.0423
PRO 89
0.0339
GLU 90
0.0404
GLY 91
0.0391
LEU 92
0.0249
PHE 93
0.0295
TRP 94
0.0351
LEU 95
0.0207
LEU 96
0.0188
VAL 97
0.0248
THR 98
0.0317
GLY 99
0.0248
GLN 100
0.0287
ILE 101
0.0332
PRO 102
0.0412
THR 103
0.0511
GLN 106
0.0491
VAL 107
0.0525
SER 108
0.0482
TRP 109
0.0486
SER 111
0.0392
LYS 112
0.0464
GLU 113
0.0409
TRP 114
0.0254
ALA 115
0.0336
LYS 116
0.0417
ARG 117
0.0326
ALA 118
0.0218
ALA 119
0.0295
LEU 120
0.0224
PRO 121
0.0303
SER 122
0.0361
HIS 123
0.0512
VAL 124
0.0446
VAL 125
0.0404
THR 126
0.0662
MET 127
0.0724
LEU 128
0.0654
ASP 129
0.0959
ASN 130
0.1261
PHE 131
0.1069
PRO 132
0.1219
THR 133
0.1031
ASN 134
0.0957
LEU 135
0.0720
HIS 136
0.0313
PRO 137
0.0227
MET 138
0.0199
SER 139
0.0338
GLN 140
0.0335
LEU 141
0.0195
SER 142
0.0206
ALA 143
0.0237
ALA 144
0.0243
ILE 145
0.0208
THR 146
0.0228
ALA 147
0.0192
LEU 148
0.0170
ASN 149
0.0177
SER 150
0.0185
GLU 151
0.0212
SER 152
0.0214
ASN 153
0.0471
PHE 154
0.0385
ALA 155
0.0317
ARG 156
0.0786
ALA 157
0.0911
TYR 158
0.0669
ALA 159
0.1426
GLU 160
0.1815
GLY 161
0.1421
ILE 162
0.0919
ARG 164
0.0744
THR 165
0.0842
LYS 166
0.0905
TYR 167
0.0566
TRP 168
0.0517
GLU 169
0.0522
VAL 171
0.0428
TYR 172
0.0461
GLU 173
0.0455
ALA 175
0.0346
MET 176
0.0308
ASP 177
0.0337
LEU 178
0.0264
ILE 179
0.0188
ALA 180
0.0133
LYS 181
0.0183
LEU 182
0.0203
PRO 183
0.0193
CYS 184
0.0192
VAL 185
0.0276
ALA 186
0.0298
ALA 187
0.0363
LYS 188
0.0459
ILE 189
0.0518
TYR 190
0.0637
ARG 191
0.0822
ASN 192
0.0909
LEU 193
0.0859
TYR 194
0.0971
ARG 195
0.1130
ALA 196
0.1483
GLY 197
0.1249
SER 198
0.1245
SER 199
0.0453
ILE 200
0.0202
GLY 201
0.0186
ALA 202
0.0240
ILE 203
0.0287
ASP 204
0.0433
SER 205
0.0499
LYS 206
0.0615
LEU 207
0.0499
ASP 208
0.0364
TRP 209
0.0249
SER 210
0.0299
HIS 211
0.0364
ASN 212
0.0345
PHE 213
0.0319
THR 214
0.0428
ASN 215
0.0423
MET 216
0.0346
LEU 217
0.0453
GLY 218
0.0551
TYR 219
0.0366
THR 220
0.0321
ASP 221
0.0185
GLN 223
0.0282
PHE 224
0.0167
THR 225
0.0149
GLU 226
0.0194
LEU 227
0.0266
MET 228
0.0262
ARG 229
0.0279
LEU 230
0.0252
TYR 231
0.0201
LEU 232
0.0208
THR 233
0.0213
ILE 234
0.0157
HIS 235
0.0080
SER 236
0.0143
ASP 237
0.0242
HIS 238
0.0287
GLU 239
0.0316
GLY 240
0.0364
GLY 241
0.0290
ASN 242
0.0319
VAL 243
0.0332
SER 244
0.0325
ALA 245
0.0328
HIS 246
0.0308
THR 247
0.0290
SER 248
0.0276
HIS 249
0.0279
LEU 250
0.0211
VAL 251
0.0141
GLY 252
0.0165
SER 253
0.0146
ALA 254
0.0134
LEU 255
0.0172
SER 256
0.0066
ASP 257
0.0134
PRO 258
0.0227
TYR 259
0.0189
LEU 260
0.0186
SER 261
0.0215
PHE 262
0.0229
ALA 263
0.0207
ALA 264
0.0235
ALA 265
0.0287
MET 266
0.0252
ASN 267
0.0281
GLY 268
0.0337
LEU 269
0.0356
ALA 270
0.0327
GLY 271
0.0510
PRO 272
0.0592
LEU 273
0.0789
HIS 274
0.0662
GLY 275
0.0445
LEU 276
0.0443
ALA 277
0.0416
ASN 278
0.0417
GLN 279
0.0445
GLU 280
0.0434
VAL 281
0.0365
LEU 282
0.0405
TRP 284
0.0446
LEU 285
0.0410
GLN 287
0.0465
LEU 288
0.0367
GLN 289
0.0435
LYS 290
0.0280
ASP 298
0.0491
LEU 301
0.0259
ARG 302
0.0360
ASP 303
0.0462
TYR 304
0.0486
ILE 305
0.0186
TRP 306
0.0179
ASN 307
0.0424
THR 308
0.0387
LEU 309
0.0350
ASN 310
0.0610
SER 311
0.0919
GLY 312
0.1049
ARG 313
0.0493
VAL 314
0.0242
VAL 315
0.0211
PRO 316
0.0368
GLY 317
0.0382
TYR 318
0.0329
GLY 319
0.0361
HIS 320
0.0403
ALA 321
0.0603
VAL 322
0.0711
LEU 323
0.0419
ARG 324
0.0464
LYS 325
0.0264
THR 326
0.0168
ASP 327
0.0058
PRO 328
0.0163
ARG 329
0.0184
TYR 330
0.0242
THR 331
0.0273
CYS 332
0.0287
GLN 333
0.0347
ARG 334
0.0366
GLU 335
0.0376
PHE 336
0.0419
ALA 337
0.0438
LEU 338
0.0457
LYS 339
0.0521
HIS 340
0.0455
LEU 341
0.0463
PRO 342
0.0458
ASP 344
0.0535
PRO 345
0.0553
MET 346
0.0508
PHE 347
0.0443
LYS 348
0.0435
LEU 349
0.0444
VAL 350
0.0383
ALA 351
0.0416
GLN 352
0.0348
LEU 353
0.0295
TYR 354
0.0362
LYS 355
0.0394
ILE 356
0.0278
VAL 357
0.0180
PRO 358
0.0269
ASN 359
0.0282
VAL 360
0.0231
LEU 361
0.0254
LEU 362
0.0362
GLU 363
0.0503
GLN 364
0.0551
GLY 365
0.0532
ALA 367
0.0215
ASN 369
0.0190
PRO 370
0.0229
TRP 371
0.0162
PRO 372
0.0276
ASN 373
0.0252
VAL 374
0.0271
ASP 375
0.0375
ALA 376
0.0342
HIS 377
0.0392
SER 378
0.0400
GLY 379
0.0428
VAL 380
0.0421
LEU 381
0.0411
LEU 382
0.0388
GLN 383
0.0340
TYR 384
0.0432
TYR 385
0.0399
GLY 386
0.0443
MET 387
0.0411
THR 388
0.0214
GLU 389
0.0590
MET 390
0.0411
ASN 391
0.0325
TYR 392
0.0325
TYR 393
0.0398
THR 394
0.0292
VAL 395
0.0208
LEU 396
0.0266
PHE 397
0.0258
GLY 398
0.0266
VAL 399
0.0274
SER 400
0.0236
ARG 401
0.0298
ALA 402
0.0281
LEU 403
0.0275
GLY 404
0.0288
VAL 405
0.0346
LEU 406
0.0335
ALA 407
0.0377
GLN 408
0.0424
LEU 409
0.0357
ILE 410
0.0393
TRP 411
0.0459
SER 412
0.0446
ARG 413
0.0465
ALA 414
0.0630
LEU 415
0.0679
GLY 416
0.0714
PHE 417
0.0562
PRO 418
0.0348
LEU 419
0.0206
GLU 420
0.0167
ARG 421
0.0150
PRO 422
0.0207
LYS 423
0.0163
SER 424
0.0192
MET 425
0.0369
SER 426
0.0227
THR 427
0.0315
GLY 429
0.0386
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.