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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 = 0.1538
ALA 1
0.0185
SER 2
0.0404
SER 3
0.0231
THR 4
0.0783
ASN 5
0.0842
LEU 6
0.0857
LYS 7
0.0512
ASP 8
0.0406
VAL 9
0.0455
LEU 10
0.0359
ALA 11
0.0192
ALA 12
0.0477
LEU 13
0.0428
ILE 14
0.0480
PRO 15
0.0456
LYS 16
0.0415
GLU 17
0.0385
GLN 18
0.0263
ALA 19
0.0139
ARG 20
0.0322
ILE 21
0.0331
LYS 22
0.0361
THR 23
0.0435
PHE 24
0.0355
ARG 25
0.0361
GLN 26
0.0401
GLN 27
0.0339
HIS 28
0.0455
GLY 29
0.0147
GLY 30
0.0237
THR 31
0.0232
ALA 32
0.0283
LEU 33
0.0321
GLY 34
0.0098
GLN 35
0.0268
ILE 36
0.0069
THR 37
0.0332
VAL 38
0.0201
ASP 39
0.0298
MET 40
0.0142
SER 41
0.0215
TYR 42
0.0403
GLY 43
0.0182
GLY 44
0.0112
MET 45
0.0098
ARG 46
0.0171
GLY 47
0.0615
MET 48
0.0357
LYS 49
0.0411
GLY 50
0.0570
LEU 51
0.1200
VAL 52
0.0761
TYR 53
0.0416
GLU 54
0.0424
THR 55
0.0263
SER 56
0.0259
VAL 57
0.0425
LEU 58
0.0370
ASP 59
0.0259
PRO 60
0.0152
ASP 61
0.0137
GLU 62
0.0172
GLY 63
0.0173
ILE 64
0.0268
ARG 65
0.0409
PHE 66
0.0514
ARG 67
0.0731
GLY 68
0.0549
PHE 69
0.0432
SER 70
0.0305
ILE 71
0.0489
PRO 72
0.0524
GLU 73
0.0600
CYS 74
0.0717
GLN 75
0.1166
LYS 76
0.1160
LEU 77
0.0827
LEU 78
0.0628
PRO 79
0.0733
LYS 80
0.0396
GLY 81
0.0535
GLY 82
0.0742
GLY 84
0.0736
GLY 85
0.0586
GLU 86
0.0168
PRO 87
0.0588
LEU 88
0.0534
PRO 89
0.0414
GLU 90
0.0552
GLY 91
0.0455
LEU 92
0.0388
PHE 93
0.0250
TRP 94
0.0446
LEU 95
0.0383
LEU 96
0.0324
VAL 97
0.0453
THR 98
0.0586
GLY 99
0.0604
GLN 100
0.0641
ILE 101
0.0533
PRO 102
0.0492
THR 103
0.0495
GLY 104
0.0546
ALA 105
0.0527
GLN 106
0.0578
VAL 107
0.0745
SER 108
0.0577
TRP 109
0.0552
LEU 110
0.0562
SER 111
0.0200
LYS 112
0.0192
GLU 113
0.0456
TRP 114
0.0319
ALA 115
0.0242
LYS 116
0.0400
ARG 117
0.0300
ALA 118
0.0181
ALA 119
0.0177
LEU 120
0.1384
PRO 121
0.0168
SER 122
0.1351
HIS 123
0.1538
VAL 124
0.0866
VAL 125
0.1326
THR 126
0.1036
MET 127
0.0637
LEU 128
0.0421
ASP 129
0.0215
ASN 130
0.0359
PHE 131
0.0329
PRO 132
0.0291
THR 133
0.0685
ASN 134
0.0616
LEU 135
0.0246
HIS 136
0.0315
PRO 137
0.0312
MET 138
0.0324
SER 139
0.0357
GLN 140
0.0322
LEU 141
0.0257
SER 142
0.0312
ALA 143
0.0523
ALA 144
0.0529
ILE 145
0.0317
THR 146
0.0533
ALA 147
0.0870
LEU 148
0.0768
ASN 149
0.0617
SER 150
0.0274
GLU 151
0.0798
SER 152
0.0336
ASN 153
0.0268
PHE 154
0.0331
ALA 155
0.0477
ARG 156
0.0438
ALA 157
0.0526
TYR 158
0.0594
ALA 159
0.0812
GLU 160
0.0546
GLY 161
0.0666
ILE 162
0.1075
LEU 163
0.0920
ARG 164
0.0741
THR 165
0.0496
LYS 166
0.0690
TYR 167
0.0522
TRP 168
0.0472
GLU 169
0.0432
MET 170
0.0454
VAL 171
0.0350
TYR 172
0.0524
GLU 173
0.0457
SER 174
0.0375
ALA 175
0.0580
MET 176
0.0582
ASP 177
0.0419
LEU 178
0.0449
ILE 179
0.0416
ALA 180
0.0364
LYS 181
0.0314
LEU 182
0.0441
PRO 183
0.0271
CYS 184
0.0166
VAL 185
0.0288
ALA 186
0.0194
ALA 187
0.0173
LYS 188
0.0221
ILE 189
0.0194
TYR 190
0.0247
ARG 191
0.0308
ASN 192
0.0225
LEU 193
0.0338
TYR 194
0.0262
ARG 195
0.0321
ALA 196
0.0304
GLY 197
0.0303
SER 198
0.0616
SER 199
0.0565
ILE 200
0.0118
GLY 201
0.0281
ALA 202
0.0400
ILE 203
0.0245
ASP 204
0.0255
SER 205
0.0291
LYS 206
0.0351
LEU 207
0.0193
ASP 208
0.0199
TRP 209
0.0289
SER 210
0.0273
HIS 211
0.0168
ASN 212
0.0311
PHE 213
0.0225
THR 214
0.0207
ASN 215
0.0383
MET 216
0.0294
LEU 217
0.0264
GLY 218
0.0470
TYR 219
0.0597
THR 220
0.0420
ASP 221
0.0278
ALA 222
0.0497
GLN 223
0.0643
PHE 224
0.0606
THR 225
0.0359
GLU 226
0.0279
LEU 227
0.0320
MET 228
0.0317
ARG 229
0.0222
LEU 230
0.0151
TYR 231
0.0257
LEU 232
0.0297
THR 233
0.0245
ILE 234
0.0292
HIS 235
0.0324
SER 236
0.0337
ASP 237
0.0306
HIS 238
0.0232
GLU 239
0.0034
GLY 240
0.0342
GLY 241
0.0570
ASN 242
0.0663
VAL 243
0.0520
SER 244
0.0549
ALA 245
0.0437
HIS 246
0.0340
THR 247
0.0464
SER 248
0.0496
HIS 249
0.0483
LEU 250
0.0466
VAL 251
0.0521
GLY 252
0.0537
SER 253
0.0414
ALA 254
0.0486
LEU 255
0.0801
SER 256
0.0575
ASP 257
0.0438
PRO 258
0.0453
TYR 259
0.0279
LEU 260
0.0457
SER 261
0.0552
PHE 262
0.0491
ALA 263
0.0425
ALA 264
0.0631
ALA 265
0.0658
MET 266
0.0591
ASN 267
0.0536
GLY 268
0.0555
LEU 269
0.0531
ALA 270
0.0412
GLY 271
0.0239
PRO 272
0.0201
LEU 273
0.0417
HIS 274
0.0290
GLY 275
0.0230
LEU 276
0.0437
ALA 277
0.0361
ASN 278
0.0351
GLN 279
0.0229
GLU 280
0.0282
VAL 281
0.0480
LEU 282
0.0346
GLY 283
0.1113
TRP 284
0.1231
LEU 285
0.0701
ALA 286
0.1010
GLN 287
0.1315
LEU 288
0.0717
GLN 289
0.0686
LYS 290
0.0919
ALA 291
0.0629
ALA 295
0.0202
GLY 296
0.0346
ALA 297
0.0491
ASP 298
0.0355
ALA 299
0.0337
SER 300
0.0302
LEU 301
0.0213
ARG 302
0.0176
ASP 303
0.0202
TYR 304
0.0261
ILE 305
0.0219
TRP 306
0.0244
ASN 307
0.0292
THR 308
0.0306
LEU 309
0.0172
ASN 310
0.0146
SER 311
0.0368
GLY 312
0.0546
ARG 313
0.0399
VAL 314
0.0189
VAL 315
0.0238
PRO 316
0.1040
GLY 317
0.0487
TYR 318
0.0289
GLY 319
0.0118
HIS 320
0.0263
ALA 321
0.0361
VAL 322
0.0249
LEU 323
0.0260
ARG 324
0.0249
LYS 325
0.0249
THR 326
0.0259
ASP 327
0.0237
PRO 328
0.0230
ARG 329
0.0294
TYR 330
0.0269
THR 331
0.0425
CYS 332
0.0293
GLN 333
0.0288
ARG 334
0.0607
GLU 335
0.0623
PHE 336
0.0509
ALA 337
0.0539
LEU 338
0.0546
LYS 339
0.1122
HIS 340
0.0933
LEU 341
0.0767
PRO 342
0.0424
GLY 343
0.0652
ASP 344
0.0459
PRO 345
0.0378
MET 346
0.0529
PHE 347
0.0488
LYS 348
0.0461
LEU 349
0.0561
VAL 350
0.0601
ALA 351
0.0289
GLN 352
0.0299
LEU 353
0.0242
TYR 354
0.0258
LYS 355
0.0311
ILE 356
0.0279
VAL 357
0.0203
PRO 358
0.0086
ASN 359
0.0069
VAL 360
0.0191
LEU 361
0.0175
LEU 362
0.0250
GLU 363
0.0383
GLN 364
0.0377
GLY 365
0.0448
ALA 366
0.0328
ALA 367
0.0180
ALA 368
0.0305
ASN 369
0.0276
PRO 370
0.0217
TRP 371
0.0221
PRO 372
0.0223
ASN 373
0.0322
VAL 374
0.0341
ASP 375
0.0444
ALA 376
0.0471
HIS 377
0.0416
SER 378
0.0400
GLY 379
0.0313
VAL 380
0.0300
LEU 381
0.0381
LEU 382
0.0524
GLN 383
0.0447
TYR 384
0.1003
TYR 385
0.0805
GLY 386
0.0355
MET 387
0.0407
THR 388
0.0484
GLU 389
0.0925
MET 390
0.0710
ASN 391
0.0631
TYR 392
0.0699
TYR 393
0.0762
THR 394
0.0588
VAL 395
0.0587
LEU 396
0.0592
PHE 397
0.0657
GLY 398
0.0560
VAL 399
0.0392
SER 400
0.0309
ARG 401
0.0312
ALA 402
0.0283
LEU 403
0.0208
GLY 404
0.0233
VAL 405
0.0171
LEU 406
0.0222
ALA 407
0.0169
GLN 408
0.0046
LEU 409
0.0274
ILE 410
0.0238
TRP 411
0.0252
SER 412
0.0195
ARG 413
0.0140
ALA 414
0.0371
LEU 415
0.0498
GLY 416
0.0449
PHE 417
0.0330
PRO 418
0.0385
LEU 419
0.0297
GLU 420
0.0121
ARG 421
0.0557
PRO 422
0.0268
LYS 423
0.0309
SER 424
0.0310
MET 425
0.0166
SER 426
0.0237
THR 427
0.0173
ASP 428
0.0141
GLY 429
0.0155
LEU 430
0.0218
ILE 431
0.0140
ALA 432
0.0200
LEU 433
0.0289
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.