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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 = 0.1951
ALA 1
0.0781
SER 2
0.1051
SER 3
0.0701
THR 4
0.0637
ASN 5
0.0471
LEU 6
0.0652
LYS 7
0.0566
ASP 8
0.0673
VAL 9
0.0818
LEU 10
0.0852
ALA 11
0.0807
ALA 12
0.0787
LEU 13
0.0593
ILE 14
0.1000
PRO 15
0.1188
LYS 16
0.0524
GLU 17
0.0275
GLN 18
0.0434
ALA 19
0.0736
ARG 20
0.0793
ILE 21
0.0481
LYS 22
0.0357
THR 23
0.0565
PHE 24
0.0579
ARG 25
0.0418
GLN 26
0.0634
GLN 27
0.0705
HIS 28
0.0514
GLY 29
0.0393
GLY 30
0.0950
THR 31
0.0458
ALA 32
0.0374
LEU 33
0.0167
GLY 34
0.0173
GLN 35
0.0132
ILE 36
0.0053
THR 37
0.0035
VAL 38
0.0062
ASP 39
0.0101
MET 40
0.0042
SER 41
0.0061
TYR 42
0.0094
GLY 43
0.0027
GLY 44
0.0086
MET 45
0.0072
ARG 46
0.0085
GLY 47
0.0145
MET 48
0.0078
LYS 49
0.0209
GLY 50
0.0814
LEU 51
0.0638
VAL 52
0.0488
TYR 53
0.0380
GLU 54
0.0303
THR 55
0.0221
SER 56
0.0274
VAL 57
0.0360
LEU 58
0.0249
ASP 59
0.0242
PRO 60
0.0106
ASP 61
0.0076
GLU 62
0.0111
GLY 63
0.0152
ILE 64
0.0206
ARG 65
0.0356
PHE 66
0.0579
ARG 67
0.0758
GLY 68
0.0726
PHE 69
0.0566
SER 70
0.0341
ILE 71
0.0327
PRO 72
0.0418
GLU 73
0.0396
CYS 74
0.0471
GLN 75
0.0280
LYS 76
0.0427
LEU 77
0.0443
LEU 78
0.0426
PRO 79
0.0547
LYS 80
0.0587
GLY 81
0.0735
GLY 82
0.1235
GLY 84
0.0564
GLY 85
0.0562
GLU 86
0.0454
PRO 87
0.0441
LEU 88
0.0438
PRO 89
0.0423
GLU 90
0.0373
GLY 91
0.0418
LEU 92
0.0505
PHE 93
0.0530
TRP 94
0.0551
LEU 95
0.0657
LEU 96
0.0511
VAL 97
0.0705
THR 98
0.0852
GLY 99
0.0875
GLN 100
0.0805
ILE 101
0.0603
PRO 102
0.0355
THR 103
0.0371
GLY 104
0.0187
ALA 105
0.0314
GLN 106
0.0203
VAL 107
0.0164
SER 108
0.0113
TRP 109
0.0196
LEU 110
0.0166
SER 111
0.0184
LYS 112
0.0194
GLU 113
0.0216
TRP 114
0.0138
ALA 115
0.0290
LYS 116
0.0317
ARG 117
0.0342
ALA 118
0.0286
ALA 119
0.0823
LEU 120
0.0305
PRO 121
0.0296
SER 122
0.0395
HIS 123
0.0254
VAL 124
0.0266
VAL 125
0.0285
THR 126
0.0212
MET 127
0.0244
LEU 128
0.0182
ASP 129
0.0339
ASN 130
0.0447
PHE 131
0.0279
PRO 132
0.0311
THR 133
0.0271
ASN 134
0.0475
LEU 135
0.0286
HIS 136
0.0252
PRO 137
0.0370
MET 138
0.0221
SER 139
0.0358
GLN 140
0.0383
LEU 141
0.0432
SER 142
0.0368
ALA 143
0.0453
ALA 144
0.0514
ILE 145
0.0387
THR 146
0.0341
ALA 147
0.0401
LEU 148
0.0293
ASN 149
0.0373
SER 150
0.0785
GLU 151
0.0751
SER 152
0.0427
ASN 153
0.0406
PHE 154
0.0320
ALA 155
0.0439
ARG 156
0.0417
ALA 157
0.0307
TYR 158
0.0433
ALA 159
0.0445
GLU 160
0.0332
GLY 161
0.0493
ILE 162
0.0262
LEU 163
0.0410
ARG 164
0.0557
THR 165
0.0510
LYS 166
0.0259
TYR 167
0.0169
TRP 168
0.0190
GLU 169
0.0140
MET 170
0.0273
VAL 171
0.0233
TYR 172
0.0295
GLU 173
0.0398
SER 174
0.0332
ALA 175
0.0256
MET 176
0.0417
ASP 177
0.0284
LEU 178
0.0320
ILE 179
0.0301
ALA 180
0.0163
LYS 181
0.0291
LEU 182
0.0471
PRO 183
0.0477
CYS 184
0.0524
VAL 185
0.0461
ALA 186
0.0484
ALA 187
0.0402
LYS 188
0.0465
ILE 189
0.0412
TYR 190
0.0430
ARG 191
0.0528
ASN 192
0.0766
LEU 193
0.0760
TYR 194
0.0747
ARG 195
0.0666
ALA 196
0.0884
GLY 197
0.0853
SER 198
0.0803
SER 199
0.0854
ILE 200
0.0604
GLY 201
0.0943
ALA 202
0.1533
ILE 203
0.0458
ASP 204
0.0287
SER 205
0.0312
LYS 206
0.0360
LEU 207
0.0292
ASP 208
0.0265
TRP 209
0.0317
SER 210
0.0159
HIS 211
0.0287
ASN 212
0.0672
PHE 213
0.0447
THR 214
0.0277
ASN 215
0.0883
MET 216
0.0581
LEU 217
0.0176
GLY 218
0.0729
TYR 219
0.1301
THR 220
0.1759
ASP 221
0.1141
ALA 222
0.0478
GLN 223
0.0419
PHE 224
0.0474
THR 225
0.0283
GLU 226
0.0328
LEU 227
0.0378
MET 228
0.0331
ARG 229
0.0467
LEU 230
0.0412
TYR 231
0.0392
LEU 232
0.0276
THR 233
0.0361
ILE 234
0.0393
HIS 235
0.0362
SER 236
0.0394
ASP 237
0.0395
HIS 238
0.0200
GLU 239
0.0144
GLY 240
0.0177
GLY 241
0.0283
ASN 242
0.0344
VAL 243
0.0282
SER 244
0.0330
ALA 245
0.0243
HIS 246
0.0248
THR 247
0.0260
SER 248
0.0236
HIS 249
0.0207
LEU 250
0.0212
VAL 251
0.0211
GLY 252
0.0123
SER 253
0.0357
ALA 254
0.0603
LEU 255
0.0667
SER 256
0.0295
ASP 257
0.0159
PRO 258
0.0122
TYR 259
0.0201
LEU 260
0.0081
SER 261
0.0149
PHE 262
0.0225
ALA 263
0.0124
ALA 264
0.0090
ALA 265
0.0226
MET 266
0.0142
ASN 267
0.0043
GLY 268
0.0131
LEU 269
0.0132
ALA 270
0.0075
GLY 271
0.0045
PRO 272
0.0078
LEU 273
0.0246
HIS 274
0.0208
GLY 275
0.0168
LEU 276
0.0248
ALA 277
0.0257
ASN 278
0.0245
GLN 279
0.0228
GLU 280
0.0438
VAL 281
0.0418
LEU 282
0.0442
GLY 283
0.0678
TRP 284
0.0575
LEU 285
0.0503
ALA 286
0.0523
GLN 287
0.0393
LEU 288
0.0153
GLN 289
0.0325
LYS 290
0.0557
ALA 291
0.0575
ALA 295
0.0378
GLY 296
0.0730
ALA 297
0.0499
ASP 298
0.0309
ALA 299
0.0118
SER 300
0.0302
LEU 301
0.0159
ARG 302
0.0144
ASP 303
0.0157
TYR 304
0.0073
ILE 305
0.0254
TRP 306
0.0161
ASN 307
0.0312
THR 308
0.0337
LEU 309
0.0350
ASN 310
0.0955
SER 311
0.1240
GLY 312
0.0632
ARG 313
0.0856
VAL 314
0.1670
VAL 315
0.0663
PRO 316
0.0441
GLY 317
0.0265
TYR 318
0.0304
GLY 319
0.0326
HIS 320
0.0229
ALA 321
0.0519
VAL 322
0.0294
LEU 323
0.0104
ARG 324
0.0270
LYS 325
0.0319
THR 326
0.0255
ASP 327
0.0241
PRO 328
0.0259
ARG 329
0.0199
TYR 330
0.0290
THR 331
0.0218
CYS 332
0.0153
GLN 333
0.0150
ARG 334
0.0087
GLU 335
0.0128
PHE 336
0.0221
ALA 337
0.0148
LEU 338
0.0400
LYS 339
0.0555
HIS 340
0.0364
LEU 341
0.0464
PRO 342
0.0451
GLY 343
0.0485
ASP 344
0.0196
PRO 345
0.0510
MET 346
0.0359
PHE 347
0.0165
LYS 348
0.0426
LEU 349
0.0477
VAL 350
0.0226
ALA 351
0.0152
GLN 352
0.0365
LEU 353
0.0318
TYR 354
0.0153
LYS 355
0.0218
ILE 356
0.0229
VAL 357
0.0226
PRO 358
0.0091
ASN 359
0.0297
VAL 360
0.0458
LEU 361
0.0385
LEU 362
0.0089
GLU 363
0.0462
GLN 364
0.0772
GLY 365
0.0697
ALA 366
0.1022
ALA 367
0.0790
ALA 368
0.1563
ASN 369
0.0417
PRO 370
0.0312
TRP 371
0.0315
PRO 372
0.0246
ASN 373
0.0197
VAL 374
0.0269
ASP 375
0.0236
ALA 376
0.0309
HIS 377
0.0318
SER 378
0.0393
GLY 379
0.0326
VAL 380
0.0255
LEU 381
0.0267
LEU 382
0.0611
GLN 383
0.0801
TYR 384
0.0585
TYR 385
0.0475
GLY 386
0.1951
MET 387
0.1547
THR 388
0.1241
GLU 389
0.0617
MET 390
0.0157
ASN 391
0.0144
TYR 392
0.0171
TYR 393
0.0214
THR 394
0.0184
VAL 395
0.0310
LEU 396
0.0163
PHE 397
0.0236
GLY 398
0.0275
VAL 399
0.0203
SER 400
0.0309
ARG 401
0.0373
ALA 402
0.0263
LEU 403
0.0337
GLY 404
0.0265
VAL 405
0.0260
LEU 406
0.0347
ALA 407
0.0348
GLN 408
0.0204
LEU 409
0.0244
ILE 410
0.0153
TRP 411
0.0170
SER 412
0.0336
ARG 413
0.0234
ALA 414
0.0281
LEU 415
0.0335
GLY 416
0.0334
PHE 417
0.0459
PRO 418
0.0589
LEU 419
0.0488
GLU 420
0.0241
ARG 421
0.0258
PRO 422
0.0156
LYS 423
0.0249
SER 424
0.0266
MET 425
0.0157
SER 426
0.0141
THR 427
0.0105
ASP 428
0.0143
GLY 429
0.0090
LEU 430
0.0055
ILE 431
0.0096
ALA 432
0.0117
LEU 433
0.0133
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.