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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 = 0.2042
ALA 1
0.0342
SER 2
0.0339
SER 3
0.0466
THR 4
0.0338
ASN 5
0.0502
LEU 6
0.0408
LYS 7
0.0533
ASP 8
0.0427
VAL 9
0.0376
LEU 10
0.0333
ALA 11
0.0744
ALA 12
0.1054
LEU 13
0.0719
ILE 14
0.0403
PRO 15
0.1112
LYS 16
0.1035
GLU 17
0.0281
GLN 18
0.0582
ALA 19
0.0772
ARG 20
0.0422
ILE 21
0.0448
LYS 22
0.0476
THR 23
0.0275
PHE 24
0.0463
ARG 25
0.0586
GLN 26
0.0670
GLN 27
0.0613
HIS 28
0.0904
GLY 29
0.0753
GLY 30
0.0643
THR 31
0.0768
ALA 32
0.0548
LEU 33
0.0210
GLY 34
0.0388
GLN 35
0.0098
ILE 36
0.0131
THR 37
0.0086
VAL 38
0.0056
ASP 39
0.0092
MET 40
0.0036
SER 41
0.0038
TYR 42
0.0087
GLY 43
0.0047
GLY 44
0.0062
MET 45
0.0066
ARG 46
0.0101
GLY 47
0.0286
MET 48
0.0191
LYS 49
0.0115
GLY 50
0.0415
LEU 51
0.0585
VAL 52
0.0439
TYR 53
0.0394
GLU 54
0.0405
THR 55
0.0214
SER 56
0.0276
VAL 57
0.0424
LEU 58
0.0655
ASP 59
0.0494
PRO 60
0.0428
ASP 61
0.0439
GLU 62
0.0224
GLY 63
0.0267
ILE 64
0.0483
ARG 65
0.0303
PHE 66
0.0238
ARG 67
0.0226
GLY 68
0.0325
PHE 69
0.0247
SER 70
0.0318
ILE 71
0.0426
PRO 72
0.0338
GLU 73
0.0268
CYS 74
0.0342
GLN 75
0.0434
LYS 76
0.0370
LEU 77
0.0291
LEU 78
0.0223
PRO 79
0.0206
LYS 80
0.0348
GLY 81
0.0667
GLY 82
0.1563
GLY 84
0.0882
GLY 85
0.0494
GLU 86
0.0202
PRO 87
0.0246
LEU 88
0.0247
PRO 89
0.0257
GLU 90
0.0268
GLY 91
0.0223
LEU 92
0.0299
PHE 93
0.0242
TRP 94
0.0220
LEU 95
0.0197
LEU 96
0.0206
VAL 97
0.0163
THR 98
0.0218
GLY 99
0.0311
GLN 100
0.0352
ILE 101
0.0353
PRO 102
0.0325
THR 103
0.0359
GLY 104
0.0379
ALA 105
0.0377
GLN 106
0.0367
VAL 107
0.0329
SER 108
0.0480
TRP 109
0.0473
LEU 110
0.0470
SER 111
0.0454
LYS 112
0.0459
GLU 113
0.0490
TRP 114
0.0311
ALA 115
0.0291
LYS 116
0.0296
ARG 117
0.0136
ALA 118
0.0329
ALA 119
0.0482
LEU 120
0.0516
PRO 121
0.0481
SER 122
0.0957
HIS 123
0.0860
VAL 124
0.0338
VAL 125
0.0544
THR 126
0.0537
MET 127
0.0421
LEU 128
0.0227
ASP 129
0.0326
ASN 130
0.0302
PHE 131
0.0747
PRO 132
0.0663
THR 133
0.1001
ASN 134
0.1001
LEU 135
0.0664
HIS 136
0.0469
PRO 137
0.0064
MET 138
0.0182
SER 139
0.0267
GLN 140
0.0183
LEU 141
0.0145
SER 142
0.0128
ALA 143
0.0103
ALA 144
0.0069
ILE 145
0.0075
THR 146
0.0080
ALA 147
0.0246
LEU 148
0.0203
ASN 149
0.0318
SER 150
0.0649
GLU 151
0.0283
SER 152
0.0539
ASN 153
0.0627
PHE 154
0.0162
ALA 155
0.0436
ARG 156
0.1045
ALA 157
0.0340
TYR 158
0.1072
ALA 159
0.1720
GLU 160
0.0607
GLY 161
0.1209
ILE 162
0.1372
LEU 163
0.0627
ARG 164
0.2042
THR 165
0.1214
LYS 166
0.0349
TYR 167
0.0561
TRP 168
0.0561
GLU 169
0.0530
MET 170
0.0543
VAL 171
0.0496
TYR 172
0.0759
GLU 173
0.0746
SER 174
0.0464
ALA 175
0.0372
MET 176
0.0288
ASP 177
0.0170
LEU 178
0.0364
ILE 179
0.0439
ALA 180
0.0319
LYS 181
0.0390
LEU 182
0.0522
PRO 183
0.0381
CYS 184
0.0399
VAL 185
0.0420
ALA 186
0.0262
ALA 187
0.0241
LYS 188
0.0329
ILE 189
0.0173
TYR 190
0.0169
ARG 191
0.0360
ASN 192
0.0464
LEU 193
0.0471
TYR 194
0.0444
ARG 195
0.0584
ALA 196
0.0720
GLY 197
0.0604
SER 198
0.0794
SER 199
0.0762
ILE 200
0.0365
GLY 201
0.1776
ALA 202
0.1689
ILE 203
0.0546
ASP 204
0.0827
SER 205
0.0658
LYS 206
0.0943
LEU 207
0.0621
ASP 208
0.0471
TRP 209
0.0258
SER 210
0.0379
HIS 211
0.0324
ASN 212
0.0179
PHE 213
0.0287
THR 214
0.0200
ASN 215
0.0278
MET 216
0.0250
LEU 217
0.0125
GLY 218
0.0196
TYR 219
0.0413
THR 220
0.0699
ASP 221
0.0802
ALA 222
0.1007
GLN 223
0.0583
PHE 224
0.0242
THR 225
0.0721
GLU 226
0.0722
LEU 227
0.0654
MET 228
0.0608
ARG 229
0.0509
LEU 230
0.0369
TYR 231
0.0571
LEU 232
0.0499
THR 233
0.0482
ILE 234
0.0525
HIS 235
0.0572
SER 236
0.0596
ASP 237
0.0583
HIS 238
0.0545
GLU 239
0.0523
GLY 240
0.0457
GLY 241
0.0406
ASN 242
0.0338
VAL 243
0.0179
SER 244
0.0229
ALA 245
0.0327
HIS 246
0.0148
THR 247
0.0189
SER 248
0.0315
HIS 249
0.0353
LEU 250
0.0353
VAL 251
0.0387
GLY 252
0.0420
SER 253
0.0435
ALA 254
0.0559
LEU 255
0.0696
SER 256
0.0358
ASP 257
0.0299
PRO 258
0.0340
TYR 259
0.0227
LEU 260
0.0147
SER 261
0.0308
PHE 262
0.0241
ALA 263
0.0160
ALA 264
0.0258
ALA 265
0.0249
MET 266
0.0197
ASN 267
0.0188
GLY 268
0.0159
LEU 269
0.0176
ALA 270
0.0152
GLY 271
0.0080
PRO 272
0.0107
LEU 273
0.0197
HIS 274
0.0209
GLY 275
0.0177
LEU 276
0.0116
ALA 277
0.0051
ASN 278
0.0165
GLN 279
0.0192
GLU 280
0.0196
VAL 281
0.0240
LEU 282
0.0407
GLY 283
0.0397
TRP 284
0.0432
LEU 285
0.0710
ALA 286
0.0516
GLN 287
0.0445
LEU 288
0.0686
GLN 289
0.0227
LYS 290
0.0572
ALA 291
0.0820
ALA 295
0.0317
GLY 296
0.0140
ALA 297
0.0161
ASP 298
0.0101
ALA 299
0.0136
SER 300
0.0067
LEU 301
0.0104
ARG 302
0.0116
ASP 303
0.0137
TYR 304
0.0149
ILE 305
0.0182
TRP 306
0.0157
ASN 307
0.0058
THR 308
0.0139
LEU 309
0.0140
ASN 310
0.0272
SER 311
0.0317
GLY 312
0.0263
ARG 313
0.0133
VAL 314
0.0289
VAL 315
0.0317
PRO 316
0.0195
GLY 317
0.0131
TYR 318
0.0437
GLY 319
0.0350
HIS 320
0.0389
ALA 321
0.0504
VAL 322
0.0688
LEU 323
0.0501
ARG 324
0.0442
LYS 325
0.0288
THR 326
0.0303
ASP 327
0.0223
PRO 328
0.0378
ARG 329
0.0343
TYR 330
0.0293
THR 331
0.0457
CYS 332
0.0443
GLN 333
0.0240
ARG 334
0.0275
GLU 335
0.0348
PHE 336
0.0202
ALA 337
0.0270
LEU 338
0.0456
LYS 339
0.0482
HIS 340
0.0407
LEU 341
0.0340
PRO 342
0.0383
GLY 343
0.0210
ASP 344
0.0170
PRO 345
0.0200
MET 346
0.0125
PHE 347
0.0141
LYS 348
0.0170
LEU 349
0.0139
VAL 350
0.0264
ALA 351
0.0226
GLN 352
0.0141
LEU 353
0.0060
TYR 354
0.0118
LYS 355
0.0167
ILE 356
0.0124
VAL 357
0.0144
PRO 358
0.0276
ASN 359
0.0150
VAL 360
0.0144
LEU 361
0.0229
LEU 362
0.0257
GLU 363
0.0293
GLN 364
0.0370
GLY 365
0.0511
ALA 366
0.0509
ALA 367
0.0289
ALA 368
0.0371
ASN 369
0.0314
PRO 370
0.0375
TRP 371
0.0349
PRO 372
0.0298
ASN 373
0.0126
VAL 374
0.0148
ASP 375
0.0067
ALA 376
0.0028
HIS 377
0.0052
SER 378
0.0061
GLY 379
0.0081
VAL 380
0.0114
LEU 381
0.0101
LEU 382
0.0364
GLN 383
0.0381
TYR 384
0.0354
TYR 385
0.0312
GLY 386
0.0653
MET 387
0.0620
THR 388
0.0475
GLU 389
0.0367
MET 390
0.0371
ASN 391
0.0220
TYR 392
0.0223
TYR 393
0.0315
THR 394
0.0271
VAL 395
0.0245
LEU 396
0.0293
PHE 397
0.0361
GLY 398
0.0378
VAL 399
0.0355
SER 400
0.0498
ARG 401
0.0347
ALA 402
0.0333
LEU 403
0.0457
GLY 404
0.0300
VAL 405
0.0230
LEU 406
0.0455
ALA 407
0.0422
GLN 408
0.0414
LEU 409
0.0650
ILE 410
0.0690
TRP 411
0.0779
SER 412
0.0760
ARG 413
0.0573
ALA 414
0.0608
LEU 415
0.0808
GLY 416
0.0740
PHE 417
0.1086
PRO 418
0.0781
LEU 419
0.0578
GLU 420
0.0376
ARG 421
0.0620
PRO 422
0.1057
LYS 423
0.0484
SER 424
0.0345
MET 425
0.0402
SER 426
0.0355
THR 427
0.0298
ASP 428
0.0431
GLY 429
0.0291
LEU 430
0.0141
ILE 431
0.0200
ALA 432
0.0168
LEU 433
0.0281
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.