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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 = 0.2007
ALA 1
0.0896
SER 2
0.0305
SER 3
0.0535
THR 4
0.0841
ASN 5
0.0882
LEU 6
0.0635
LYS 7
0.0403
ASP 8
0.0235
VAL 9
0.0378
LEU 10
0.0211
ALA 11
0.0333
ALA 12
0.0531
LEU 13
0.0443
ILE 14
0.0413
PRO 15
0.0649
LYS 16
0.1138
GLU 17
0.0384
GLN 18
0.0617
ALA 19
0.1034
ARG 20
0.1515
ILE 21
0.1699
LYS 22
0.1111
THR 23
0.0539
PHE 24
0.1582
ARG 25
0.1946
GLN 26
0.0948
GLN 27
0.0708
HIS 28
0.1293
GLY 29
0.0859
GLY 30
0.0172
THR 31
0.0839
ALA 32
0.1286
LEU 33
0.0578
GLY 34
0.0133
GLN 35
0.0655
ILE 36
0.0489
THR 37
0.0672
VAL 38
0.0185
ASP 39
0.0477
MET 40
0.0108
SER 41
0.0224
TYR 42
0.0444
GLY 43
0.0318
GLY 44
0.0219
MET 45
0.0148
ARG 46
0.0163
GLY 47
0.0444
MET 48
0.0479
LYS 49
0.0311
GLY 50
0.0420
LEU 51
0.0379
VAL 52
0.0476
TYR 53
0.0404
GLU 54
0.0375
THR 55
0.0374
SER 56
0.0430
VAL 57
0.0439
LEU 58
0.0506
ASP 59
0.0517
PRO 60
0.0463
ASP 61
0.0574
GLU 62
0.0588
GLY 63
0.0475
ILE 64
0.0436
ARG 65
0.0533
PHE 66
0.0503
ARG 67
0.0588
GLY 68
0.0595
PHE 69
0.0591
SER 70
0.0584
ILE 71
0.0594
PRO 72
0.0614
GLU 73
0.0674
CYS 74
0.0609
GLN 75
0.0551
LYS 76
0.0577
LEU 77
0.0604
LEU 78
0.0517
PRO 79
0.0413
LYS 80
0.0296
GLY 81
0.0127
GLY 82
0.0239
GLY 84
0.0261
GLY 85
0.0341
GLU 86
0.0336
PRO 87
0.0357
LEU 88
0.0339
PRO 89
0.0420
GLU 90
0.0422
GLY 91
0.0477
LEU 92
0.0491
PHE 93
0.0390
TRP 94
0.0491
LEU 95
0.0487
LEU 96
0.0334
VAL 97
0.0371
THR 98
0.0415
GLY 99
0.0496
GLN 100
0.0554
ILE 101
0.0573
PRO 102
0.0603
THR 103
0.0536
GLY 104
0.0308
ALA 105
0.0344
GLN 106
0.0478
VAL 107
0.0325
SER 108
0.0370
TRP 109
0.0524
LEU 110
0.0424
SER 111
0.0542
LYS 112
0.0573
GLU 113
0.0590
TRP 114
0.0463
ALA 115
0.0471
LYS 116
0.0492
ARG 117
0.0278
ALA 118
0.0391
ALA 119
0.0470
LEU 120
0.0518
PRO 121
0.0539
SER 122
0.0446
HIS 123
0.0577
VAL 124
0.0553
VAL 125
0.0447
THR 126
0.0462
MET 127
0.0464
LEU 128
0.0422
ASP 129
0.0390
ASN 130
0.0531
PHE 131
0.0419
PRO 132
0.0421
THR 133
0.0417
ASN 134
0.0596
LEU 135
0.0448
HIS 136
0.0413
PRO 137
0.0325
MET 138
0.0321
SER 139
0.0250
GLN 140
0.0394
LEU 141
0.0414
SER 142
0.0344
ALA 143
0.0377
ALA 144
0.0572
ILE 145
0.0532
THR 146
0.0423
ALA 147
0.0536
LEU 148
0.0585
ASN 149
0.0518
SER 150
0.0540
GLU 151
0.0574
SER 152
0.0523
ASN 153
0.0515
PHE 154
0.0385
ALA 155
0.0405
ARG 156
0.0710
ALA 157
0.0461
TYR 158
0.0285
ALA 159
0.0808
GLU 160
0.0668
GLY 161
0.0907
ILE 162
0.0898
LEU 163
0.1038
ARG 164
0.0854
THR 165
0.0469
LYS 166
0.0423
TYR 167
0.0295
TRP 168
0.0278
GLU 169
0.0343
MET 170
0.0372
VAL 171
0.0319
TYR 172
0.0373
GLU 173
0.0426
SER 174
0.0427
ALA 175
0.0435
MET 176
0.0408
ASP 177
0.0470
LEU 178
0.0422
ILE 179
0.0401
ALA 180
0.0410
LYS 181
0.0456
LEU 182
0.0531
PRO 183
0.0524
CYS 184
0.0481
VAL 185
0.0489
ALA 186
0.0553
ALA 187
0.0349
LYS 188
0.0367
ILE 189
0.0389
TYR 190
0.0423
ARG 191
0.0481
ASN 192
0.0390
LEU 193
0.0427
TYR 194
0.0827
ARG 195
0.1283
ALA 196
0.1325
GLY 197
0.1045
SER 198
0.2007
SER 199
0.1253
ILE 200
0.0385
GLY 201
0.0286
ALA 202
0.0355
ILE 203
0.0541
ASP 204
0.0668
SER 205
0.0593
LYS 206
0.0576
LEU 207
0.0542
ASP 208
0.0486
TRP 209
0.0516
SER 210
0.0418
HIS 211
0.0461
ASN 212
0.0580
PHE 213
0.0529
THR 214
0.0465
ASN 215
0.0494
MET 216
0.0413
LEU 217
0.0554
GLY 218
0.0658
TYR 219
0.0290
THR 220
0.0484
ASP 221
0.0475
ALA 222
0.0561
GLN 223
0.0475
PHE 224
0.0298
THR 225
0.0227
GLU 226
0.0200
LEU 227
0.0248
MET 228
0.0190
ARG 229
0.0249
LEU 230
0.0292
TYR 231
0.0239
LEU 232
0.0285
THR 233
0.0340
ILE 234
0.0204
HIS 235
0.0186
SER 236
0.0240
ASP 237
0.0266
HIS 238
0.0299
GLU 239
0.0311
GLY 240
0.0357
GLY 241
0.0336
ASN 242
0.0338
VAL 243
0.0392
SER 244
0.0393
ALA 245
0.0417
HIS 246
0.0474
THR 247
0.0409
SER 248
0.0394
HIS 249
0.0339
LEU 250
0.0325
VAL 251
0.0246
GLY 252
0.0240
SER 253
0.0234
ALA 254
0.0369
LEU 255
0.0248
SER 256
0.0256
ASP 257
0.0332
PRO 258
0.0314
TYR 259
0.0389
LEU 260
0.0271
SER 261
0.0286
PHE 262
0.0352
ALA 263
0.0306
ALA 264
0.0272
ALA 265
0.0401
MET 266
0.0386
ASN 267
0.0290
GLY 268
0.0332
LEU 269
0.0341
ALA 270
0.0334
GLY 271
0.0337
PRO 272
0.0337
LEU 273
0.0357
HIS 274
0.0282
GLY 275
0.0291
LEU 276
0.0303
ALA 277
0.0320
ASN 278
0.0304
GLN 279
0.0352
GLU 280
0.0319
VAL 281
0.0247
LEU 282
0.0301
GLY 283
0.0351
TRP 284
0.0330
LEU 285
0.0325
ALA 286
0.0344
GLN 287
0.0347
LEU 288
0.0367
GLN 289
0.0382
LYS 290
0.0379
ALA 291
0.0379
ALA 295
0.0281
GLY 296
0.0249
ALA 297
0.0213
ASP 298
0.0154
ALA 299
0.0086
SER 300
0.0134
LEU 301
0.0082
ARG 302
0.0041
ASP 303
0.0081
TYR 304
0.0165
ILE 305
0.0201
TRP 306
0.0214
ASN 307
0.0325
THR 308
0.0359
LEU 309
0.0273
ASN 310
0.0554
SER 311
0.0659
GLY 312
0.0848
ARG 313
0.0405
VAL 314
0.0226
VAL 315
0.0239
PRO 316
0.0255
GLY 317
0.0131
TYR 318
0.0202
GLY 319
0.0211
HIS 320
0.0048
ALA 321
0.0217
VAL 322
0.0259
LEU 323
0.0290
ARG 324
0.0366
LYS 325
0.0499
THR 326
0.0508
ASP 327
0.0466
PRO 328
0.0464
ARG 329
0.0405
TYR 330
0.0327
THR 331
0.0398
CYS 332
0.0361
GLN 333
0.0238
ARG 334
0.0267
GLU 335
0.0310
PHE 336
0.0231
ALA 337
0.0231
LEU 338
0.0329
LYS 339
0.0305
HIS 340
0.0244
LEU 341
0.0233
PRO 342
0.0258
GLY 343
0.0195
ASP 344
0.0184
PRO 345
0.0213
MET 346
0.0267
PHE 347
0.0260
LYS 348
0.0235
LEU 349
0.0216
VAL 350
0.0228
ALA 351
0.0193
GLN 352
0.0123
LEU 353
0.0088
TYR 354
0.0193
LYS 355
0.0284
ILE 356
0.0172
VAL 357
0.0239
PRO 358
0.0362
ASN 359
0.0293
VAL 360
0.0308
LEU 361
0.0306
LEU 362
0.0335
GLU 363
0.0319
GLN 364
0.0331
GLY 365
0.0339
ALA 366
0.0349
ALA 367
0.0413
ALA 368
0.0376
ASN 369
0.0259
PRO 370
0.0371
TRP 371
0.0307
PRO 372
0.0188
ASN 373
0.0233
VAL 374
0.0232
ASP 375
0.0153
ALA 376
0.0075
HIS 377
0.0089
SER 378
0.0178
GLY 379
0.0287
VAL 380
0.0252
LEU 381
0.0250
LEU 382
0.0249
GLN 383
0.0278
TYR 384
0.0296
TYR 385
0.0324
GLY 386
0.0401
MET 387
0.0388
THR 388
0.0302
GLU 389
0.0195
MET 390
0.0266
ASN 391
0.0182
TYR 392
0.0275
TYR 393
0.0211
THR 394
0.0276
VAL 395
0.0280
LEU 396
0.0312
PHE 397
0.0293
GLY 398
0.0399
VAL 399
0.0380
SER 400
0.0336
ARG 401
0.0339
ALA 402
0.0370
LEU 403
0.0354
GLY 404
0.0317
VAL 405
0.0346
LEU 406
0.0309
ALA 407
0.0321
GLN 408
0.0314
LEU 409
0.0255
ILE 410
0.0198
TRP 411
0.0168
SER 412
0.0258
ARG 413
0.0242
ALA 414
0.0257
LEU 415
0.0224
GLY 416
0.0369
PHE 417
0.0557
PRO 418
0.0356
LEU 419
0.0361
GLU 420
0.0374
ARG 421
0.0765
PRO 422
0.0233
LYS 423
0.0106
SER 424
0.0300
MET 425
0.0222
SER 426
0.0109
THR 427
0.0121
ASP 428
0.0289
GLY 429
0.0156
LEU 430
0.0188
ILE 431
0.0304
ALA 432
0.0277
LEU 433
0.0248
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.