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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 = 0.2086
ALA 1
0.0258
SER 2
0.0544
SER 3
0.0533
THR 4
0.0340
ASN 5
0.0303
LEU 6
0.0661
LYS 7
0.1273
ASP 8
0.0785
VAL 9
0.0114
LEU 10
0.0384
ALA 11
0.0193
LEU 13
0.0379
ILE 14
0.0327
PRO 15
0.0253
LYS 16
0.0546
GLU 17
0.0425
GLN 18
0.0229
ALA 19
0.0774
ARG 20
0.0720
ILE 21
0.0505
LYS 22
0.0219
THR 23
0.0534
PHE 24
0.0488
ARG 25
0.0305
GLN 26
0.0195
GLN 27
0.0180
HIS 28
0.0216
GLY 29
0.0208
THR 31
0.0164
ALA 32
0.0223
GLY 34
0.0423
GLN 35
0.0573
ILE 36
0.0653
THR 37
0.0245
VAL 38
0.0220
ASP 39
0.0101
MET 40
0.0076
SER 41
0.0110
TYR 42
0.0122
GLY 43
0.0199
GLY 44
0.0158
MET 45
0.0071
ARG 46
0.0091
GLY 47
0.0487
MET 48
0.0196
LYS 49
0.0260
GLY 50
0.0335
LEU 51
0.0485
TYR 53
0.0289
GLU 54
0.0260
THR 55
0.0247
SER 56
0.0495
VAL 57
0.0514
LEU 58
0.0671
ASP 59
0.0593
PRO 60
0.0605
ASP 61
0.0868
GLU 62
0.0386
GLY 63
0.0246
ILE 64
0.0358
ARG 65
0.0355
PHE 66
0.0308
ARG 67
0.0332
GLY 68
0.0280
PHE 69
0.0389
SER 70
0.0434
ILE 71
0.0320
PRO 72
0.0346
GLU 73
0.0350
CYS 74
0.0139
GLN 75
0.0325
LYS 76
0.0566
LEU 77
0.0566
LEU 78
0.0437
PRO 79
0.0499
LYS 80
0.0585
GLY 82
0.0410
GLY 84
0.0630
GLU 86
0.0444
PRO 87
0.0390
LEU 88
0.0356
PRO 89
0.0298
GLU 90
0.0335
GLY 91
0.0424
LEU 92
0.0281
PHE 93
0.0337
TRP 94
0.0446
LEU 95
0.0320
LEU 96
0.0187
VAL 97
0.0483
THR 98
0.0699
GLY 99
0.0598
GLN 100
0.0460
ILE 101
0.0470
PRO 102
0.0399
THR 103
0.0427
GLN 106
0.0117
VAL 107
0.0233
SER 108
0.0042
TRP 109
0.0239
SER 111
0.0324
LYS 112
0.0423
GLU 113
0.0469
TRP 114
0.0160
ALA 115
0.0036
LYS 116
0.0164
ARG 117
0.0256
ALA 118
0.0236
ALA 119
0.0538
LEU 120
0.0075
PRO 121
0.0549
SER 122
0.0936
HIS 123
0.0540
VAL 124
0.0407
VAL 125
0.0380
THR 126
0.0950
MET 127
0.0509
LEU 128
0.0494
ASP 129
0.0286
ASN 130
0.0268
PHE 131
0.0109
PRO 132
0.0684
THR 133
0.0461
ASN 134
0.0882
LEU 135
0.0470
HIS 136
0.0628
PRO 137
0.0578
MET 138
0.0426
SER 139
0.0471
GLN 140
0.0437
LEU 141
0.0470
SER 142
0.0384
ALA 143
0.0359
ALA 144
0.0271
ILE 145
0.0298
THR 146
0.0246
ALA 147
0.0227
LEU 148
0.0161
ASN 149
0.0173
SER 150
0.0281
GLU 151
0.0277
SER 152
0.0154
ASN 153
0.0257
PHE 154
0.0258
ALA 155
0.0237
ARG 156
0.0400
ALA 157
0.0308
TYR 158
0.0360
ALA 159
0.0270
GLU 160
0.0551
GLY 161
0.0571
ILE 162
0.0869
ARG 164
0.0634
THR 165
0.0497
LYS 166
0.0350
TYR 167
0.0358
TRP 168
0.0280
GLU 169
0.0225
VAL 171
0.0168
TYR 172
0.0230
GLU 173
0.0235
ALA 175
0.0159
MET 176
0.0205
ASP 177
0.0184
LEU 178
0.0096
ILE 179
0.0147
ALA 180
0.0143
LYS 181
0.0211
LEU 182
0.0242
PRO 183
0.0213
CYS 184
0.0267
VAL 185
0.0302
ALA 186
0.0211
ALA 187
0.0249
LYS 188
0.0171
ILE 189
0.0069
TYR 190
0.0219
ARG 191
0.0176
ASN 192
0.0318
LEU 193
0.0340
TYR 194
0.0390
ARG 195
0.0210
ALA 196
0.0324
GLY 197
0.0785
SER 198
0.1193
SER 199
0.0859
ILE 200
0.0114
GLY 201
0.0455
ALA 202
0.2086
ILE 203
0.0964
ASP 204
0.0707
SER 205
0.0557
LYS 206
0.0751
LEU 207
0.0405
ASP 208
0.0195
TRP 209
0.0206
SER 210
0.0215
HIS 211
0.0494
ASN 212
0.0434
PHE 213
0.0495
THR 214
0.0511
ASN 215
0.0464
MET 216
0.0379
LEU 217
0.0525
GLY 218
0.0526
TYR 219
0.0569
THR 220
0.1203
ASP 221
0.0904
GLN 223
0.0404
PHE 224
0.0581
THR 225
0.0317
GLU 226
0.0291
LEU 227
0.0221
MET 228
0.0182
ARG 229
0.0123
LEU 230
0.0100
TYR 231
0.0103
LEU 232
0.0153
THR 233
0.0148
ILE 234
0.0107
HIS 235
0.0149
SER 236
0.0167
ASP 237
0.0173
HIS 238
0.0414
GLU 239
0.0398
GLY 240
0.0349
GLY 241
0.0410
ASN 242
0.0385
VAL 243
0.0320
SER 244
0.0114
ALA 245
0.0120
HIS 246
0.0095
THR 247
0.0102
SER 248
0.0089
HIS 249
0.0058
LEU 250
0.0098
VAL 251
0.0135
GLY 252
0.0085
SER 253
0.0333
ALA 254
0.0351
LEU 255
0.0259
SER 256
0.0191
ASP 257
0.0169
PRO 258
0.0150
TYR 259
0.0154
LEU 260
0.0215
SER 261
0.0116
PHE 262
0.0227
ALA 263
0.0376
ALA 264
0.0283
ALA 265
0.0206
MET 266
0.0308
ASN 267
0.0365
GLY 268
0.0251
LEU 269
0.0265
ALA 270
0.0382
GLY 271
0.0235
PRO 272
0.0184
LEU 273
0.0582
HIS 274
0.0419
GLY 275
0.0598
LEU 276
0.0516
ALA 277
0.0530
ASN 278
0.0454
GLN 279
0.0512
GLU 280
0.0266
VAL 281
0.0281
LEU 282
0.0274
TRP 284
0.0477
LEU 285
0.0393
GLN 287
0.0838
LEU 288
0.0842
GLN 289
0.0585
LYS 290
0.1655
ASP 298
0.1140
LEU 301
0.1041
ARG 302
0.1045
ASP 303
0.1366
TYR 304
0.0489
ILE 305
0.0675
TRP 306
0.0837
ASN 307
0.0451
THR 308
0.0599
LEU 309
0.0632
ASN 310
0.0546
SER 311
0.0663
GLY 312
0.0985
ARG 313
0.0945
VAL 314
0.1255
VAL 315
0.0936
PRO 316
0.0725
GLY 317
0.0431
TYR 318
0.0420
GLY 319
0.0417
HIS 320
0.0370
ALA 321
0.0365
VAL 322
0.0356
LEU 323
0.0343
ARG 324
0.0586
LYS 325
0.0638
THR 326
0.0524
ASP 327
0.0313
PRO 328
0.0100
ARG 329
0.0131
TYR 330
0.0231
THR 331
0.0250
CYS 332
0.0254
GLN 333
0.0283
ARG 334
0.1037
GLU 335
0.1917
PHE 336
0.0822
ALA 337
0.0339
LEU 338
0.0608
LYS 339
0.0580
HIS 340
0.0345
LEU 341
0.0359
PRO 342
0.0516
ASP 344
0.0507
PRO 345
0.1014
MET 346
0.0623
PHE 347
0.0487
LYS 348
0.0322
LEU 349
0.0315
VAL 350
0.0317
ALA 351
0.0299
GLN 352
0.0297
LEU 353
0.0142
TYR 354
0.0288
LYS 355
0.0434
ILE 356
0.0342
VAL 357
0.0493
PRO 358
0.0475
ASN 359
0.0533
VAL 360
0.0609
LEU 361
0.0507
LEU 362
0.0830
GLU 363
0.1409
GLN 364
0.1259
GLY 365
0.0760
ALA 367
0.0311
ASN 369
0.0378
PRO 370
0.0304
TRP 371
0.0567
PRO 372
0.0348
ASN 373
0.0135
VAL 374
0.0116
ASP 375
0.0269
ALA 376
0.0189
HIS 377
0.0322
SER 378
0.0392
GLY 379
0.0444
VAL 380
0.0488
LEU 381
0.0633
LEU 382
0.0345
GLN 383
0.0572
TYR 384
0.0931
TYR 385
0.0536
GLY 386
0.0554
MET 387
0.0985
THR 388
0.1321
GLU 389
0.1158
MET 390
0.0626
ASN 391
0.0610
TYR 392
0.0497
TYR 393
0.0315
THR 394
0.0285
VAL 395
0.0345
LEU 396
0.0252
PHE 397
0.0292
GLY 398
0.0265
VAL 399
0.0172
SER 400
0.0158
ARG 401
0.0136
ALA 402
0.0157
LEU 403
0.0176
GLY 404
0.0119
VAL 405
0.0118
LEU 406
0.0113
ALA 407
0.0120
GLN 408
0.0163
LEU 409
0.0142
ILE 410
0.0289
TRP 411
0.0246
SER 412
0.0308
ARG 413
0.0400
ALA 414
0.0407
LEU 415
0.0401
GLY 416
0.0515
PHE 417
0.0975
PRO 418
0.0565
LEU 419
0.0450
GLU 420
0.0322
ARG 421
0.0311
PRO 422
0.0448
LYS 423
0.0101
SER 424
0.0183
MET 425
0.0222
SER 426
0.0156
THR 427
0.0304
GLY 429
0.0185
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.