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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 = 0.1886
ALA 1
0.1643
SER 2
0.1377
SER 3
0.1287
THR 4
0.0833
ASN 5
0.0311
LEU 6
0.0393
LYS 7
0.0592
ASP 8
0.0564
VAL 9
0.0435
LEU 10
0.0496
ALA 11
0.0513
ALA 12
0.0651
LEU 13
0.0420
ILE 14
0.0323
PRO 15
0.0337
LYS 16
0.0405
GLU 17
0.0444
GLN 18
0.0504
ALA 19
0.0449
ARG 20
0.0503
ILE 21
0.0402
LYS 22
0.0476
THR 23
0.0733
PHE 24
0.0701
ARG 25
0.0300
GLN 26
0.0429
GLN 27
0.0363
HIS 28
0.0136
GLY 29
0.0549
GLY 30
0.0674
THR 31
0.0249
ALA 32
0.0315
LEU 33
0.0427
GLY 34
0.0474
GLN 35
0.0851
ILE 36
0.0611
THR 37
0.0344
VAL 38
0.0067
ASP 39
0.0254
MET 40
0.0140
SER 41
0.0231
TYR 42
0.0296
GLY 43
0.0225
GLY 44
0.0183
MET 45
0.0223
ARG 46
0.0168
GLY 47
0.0544
MET 48
0.0441
LYS 49
0.0339
GLY 50
0.0339
LEU 51
0.0399
VAL 52
0.0612
TYR 53
0.0286
GLU 54
0.0190
THR 55
0.0218
SER 56
0.0230
VAL 57
0.0292
LEU 58
0.0406
ASP 59
0.0379
PRO 60
0.0439
ASP 61
0.0488
GLU 62
0.0168
GLY 63
0.0169
ILE 64
0.0149
ARG 65
0.0432
PHE 66
0.0508
ARG 67
0.0574
GLY 68
0.0703
PHE 69
0.0694
SER 70
0.0413
ILE 71
0.0393
PRO 72
0.0395
GLU 73
0.0664
CYS 74
0.0559
GLN 75
0.0586
LYS 76
0.0736
LEU 77
0.0580
LEU 78
0.0257
PRO 79
0.0218
LYS 80
0.0327
GLY 81
0.0493
GLY 82
0.1886
GLY 84
0.0750
GLY 85
0.0743
GLU 86
0.0631
PRO 87
0.0370
LEU 88
0.0327
PRO 89
0.0269
GLU 90
0.0356
GLY 91
0.0254
LEU 92
0.0258
PHE 93
0.0260
TRP 94
0.0195
LEU 95
0.0196
LEU 96
0.0246
VAL 97
0.0087
THR 98
0.0190
GLY 99
0.0182
GLN 100
0.0193
ILE 101
0.0226
PRO 102
0.0233
THR 103
0.0431
GLY 104
0.0631
ALA 105
0.0737
GLN 106
0.0361
VAL 107
0.0402
SER 108
0.0596
TRP 109
0.0483
LEU 110
0.0453
SER 111
0.0678
LYS 112
0.0569
GLU 113
0.0552
TRP 114
0.0330
ALA 115
0.0278
LYS 116
0.0333
ARG 117
0.0365
ALA 118
0.0267
ALA 119
0.0354
LEU 120
0.0263
PRO 121
0.0674
SER 122
0.0891
HIS 123
0.0473
VAL 124
0.0437
VAL 125
0.0567
THR 126
0.0719
MET 127
0.0566
LEU 128
0.0335
ASP 129
0.0261
ASN 130
0.0888
PHE 131
0.0492
PRO 132
0.0548
THR 133
0.0592
ASN 134
0.1030
LEU 135
0.1397
HIS 136
0.1147
PRO 137
0.0477
MET 138
0.0367
SER 139
0.0599
GLN 140
0.0388
LEU 141
0.0358
SER 142
0.0313
ALA 143
0.0331
ALA 144
0.0246
ILE 145
0.0253
THR 146
0.0305
ALA 147
0.0236
LEU 148
0.0202
ASN 149
0.0222
SER 150
0.0358
GLU 151
0.0341
SER 152
0.0155
ASN 153
0.0224
PHE 154
0.0186
ALA 155
0.0165
ARG 156
0.0291
ALA 157
0.0270
TYR 158
0.0273
ALA 159
0.0295
GLU 160
0.0267
GLY 161
0.0174
ILE 162
0.0183
LEU 163
0.0198
ARG 164
0.0202
THR 165
0.0142
LYS 166
0.0185
TYR 167
0.0137
TRP 168
0.0159
GLU 169
0.0181
MET 170
0.0135
VAL 171
0.0144
TYR 172
0.0160
GLU 173
0.0148
SER 174
0.0185
ALA 175
0.0143
MET 176
0.0115
ASP 177
0.0170
LEU 178
0.0153
ILE 179
0.0071
ALA 180
0.0253
LYS 181
0.0140
LEU 182
0.0126
PRO 183
0.0213
CYS 184
0.0275
VAL 185
0.0290
ALA 186
0.0237
ALA 187
0.0262
LYS 188
0.0306
ILE 189
0.0274
TYR 190
0.0435
ARG 191
0.0378
ASN 192
0.0364
LEU 193
0.0438
TYR 194
0.0507
ARG 195
0.0679
ALA 196
0.0605
GLY 197
0.0418
SER 198
0.0574
SER 199
0.0721
ILE 200
0.0412
GLY 201
0.0336
ALA 202
0.1500
ILE 203
0.0295
ASP 204
0.0478
SER 205
0.0498
LYS 206
0.0751
LEU 207
0.0279
ASP 208
0.0177
TRP 209
0.0194
SER 210
0.0438
HIS 211
0.0390
ASN 212
0.0389
PHE 213
0.0315
THR 214
0.0449
ASN 215
0.0439
MET 216
0.0407
LEU 217
0.0462
GLY 218
0.0596
TYR 219
0.0742
THR 220
0.0536
ASP 221
0.0570
ALA 222
0.0663
GLN 223
0.0839
PHE 224
0.0469
THR 225
0.0519
GLU 226
0.0508
LEU 227
0.0547
MET 228
0.0517
ARG 229
0.0362
LEU 230
0.0396
TYR 231
0.0433
LEU 232
0.0408
THR 233
0.0404
ILE 234
0.0304
HIS 235
0.0288
SER 236
0.0260
ASP 237
0.0323
HIS 238
0.0323
GLU 239
0.0319
GLY 240
0.0398
GLY 241
0.0571
ASN 242
0.0537
VAL 243
0.0373
SER 244
0.0358
ALA 245
0.0394
HIS 246
0.0484
THR 247
0.0376
SER 248
0.0366
HIS 249
0.0366
LEU 250
0.0417
VAL 251
0.0417
GLY 252
0.0335
SER 253
0.0263
ALA 254
0.0546
LEU 255
0.0236
SER 256
0.0271
ASP 257
0.0118
PRO 258
0.0181
TYR 259
0.0185
LEU 260
0.0182
SER 261
0.0357
PHE 262
0.0337
ALA 263
0.0339
ALA 264
0.0336
ALA 265
0.0348
MET 266
0.0276
ASN 267
0.0241
GLY 268
0.0215
LEU 269
0.0182
ALA 270
0.0105
GLY 271
0.0200
PRO 272
0.0433
LEU 273
0.0419
HIS 274
0.0193
GLY 275
0.0108
LEU 276
0.0209
ALA 277
0.0269
ASN 278
0.0167
GLN 279
0.0082
GLU 280
0.0164
VAL 281
0.0277
LEU 282
0.0116
GLY 283
0.0700
TRP 284
0.0838
LEU 285
0.0667
ALA 286
0.0911
GLN 287
0.1272
LEU 288
0.0289
GLN 289
0.0285
LYS 290
0.0876
ALA 291
0.0208
ALA 295
0.0248
GLY 296
0.0329
ALA 297
0.0430
ASP 298
0.0411
ALA 299
0.0752
SER 300
0.0420
LEU 301
0.0337
ARG 302
0.0470
ASP 303
0.0419
TYR 304
0.0352
ILE 305
0.0444
TRP 306
0.0397
ASN 307
0.0127
THR 308
0.0421
LEU 309
0.0292
ASN 310
0.0568
SER 311
0.1078
GLY 312
0.0828
ARG 313
0.0696
VAL 314
0.0802
VAL 315
0.0727
PRO 316
0.1081
GLY 317
0.0289
TYR 318
0.0272
GLY 319
0.0467
HIS 320
0.0417
ALA 321
0.0444
VAL 322
0.0577
LEU 323
0.0419
ARG 324
0.0571
LYS 325
0.0544
THR 326
0.0474
ASP 327
0.0299
PRO 328
0.0162
ARG 329
0.0200
TYR 330
0.0261
THR 331
0.0161
CYS 332
0.0161
GLN 333
0.0268
ARG 334
0.0191
GLU 335
0.0280
PHE 336
0.0413
ALA 337
0.0385
LEU 338
0.0516
LYS 339
0.0676
HIS 340
0.0486
LEU 341
0.0505
PRO 342
0.0520
GLY 343
0.1541
ASP 344
0.1010
PRO 345
0.0752
MET 346
0.0219
PHE 347
0.0223
LYS 348
0.0259
LEU 349
0.0204
VAL 350
0.0251
ALA 351
0.0218
GLN 352
0.0273
LEU 353
0.0366
TYR 354
0.0407
LYS 355
0.0437
ILE 356
0.0364
VAL 357
0.0410
PRO 358
0.0349
ASN 359
0.0238
VAL 360
0.0364
LEU 361
0.0420
LEU 362
0.0431
GLU 363
0.0498
GLN 364
0.0359
GLY 365
0.0487
ALA 366
0.0595
ALA 367
0.0395
ALA 368
0.0751
ASN 369
0.0551
PRO 370
0.0487
TRP 371
0.0509
PRO 372
0.0445
ASN 373
0.0318
VAL 374
0.0388
ASP 375
0.0363
ALA 376
0.0205
HIS 377
0.0209
SER 378
0.0328
GLY 379
0.0267
VAL 380
0.0309
LEU 381
0.0298
LEU 382
0.0267
GLN 383
0.0383
TYR 384
0.0354
TYR 385
0.0590
GLY 386
0.1218
MET 387
0.1034
THR 388
0.0652
GLU 389
0.0745
MET 390
0.0634
ASN 391
0.0884
TYR 392
0.0855
TYR 393
0.0626
THR 394
0.0187
VAL 395
0.0087
LEU 396
0.0337
PHE 397
0.0284
GLY 398
0.0259
VAL 399
0.0307
SER 400
0.0315
ARG 401
0.0311
ALA 402
0.0335
LEU 403
0.0242
GLY 404
0.0255
VAL 405
0.0241
LEU 406
0.0180
ALA 407
0.0161
GLN 408
0.0096
LEU 409
0.0178
ILE 410
0.0107
TRP 411
0.0056
SER 412
0.0138
ARG 413
0.0131
ALA 414
0.0134
LEU 415
0.0225
GLY 416
0.0261
PHE 417
0.0380
PRO 418
0.0217
LEU 419
0.0240
GLU 420
0.0210
ARG 421
0.0350
PRO 422
0.0392
LYS 423
0.0551
SER 424
0.0636
MET 425
0.0727
SER 426
0.0870
THR 427
0.0517
ASP 428
0.0503
GLY 429
0.0501
LEU 430
0.0330
ILE 431
0.0190
ALA 432
0.0164
LEU 433
0.0098
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.