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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 = 0.2684
ALA 1
0.0289
SER 2
0.1661
SER 3
0.0829
THR 4
0.0488
ASN 5
0.0389
LEU 6
0.0169
LYS 7
0.0127
ASP 8
0.0398
VAL 9
0.0436
LEU 10
0.0255
ALA 11
0.0294
LEU 13
0.0268
ILE 14
0.0150
PRO 15
0.0395
LYS 16
0.0232
GLU 17
0.0068
GLN 18
0.0284
ALA 19
0.0173
ARG 20
0.0073
ILE 21
0.0241
LYS 22
0.0173
THR 23
0.0083
PHE 24
0.0174
ARG 25
0.0150
GLN 26
0.0103
GLN 27
0.0158
HIS 28
0.0314
GLY 29
0.0261
THR 31
0.0191
ALA 32
0.0193
GLY 34
0.0189
GLN 35
0.0519
ILE 36
0.0138
THR 37
0.0193
VAL 38
0.0085
ASP 39
0.0137
MET 40
0.0071
SER 41
0.0119
TYR 42
0.0231
GLY 43
0.0196
GLY 44
0.0252
MET 45
0.0224
ARG 46
0.0122
GLY 47
0.0297
MET 48
0.0452
LYS 49
0.0193
GLY 50
0.0577
LEU 51
0.1432
TYR 53
0.0889
GLU 54
0.0784
THR 55
0.0510
SER 56
0.0521
VAL 57
0.0577
LEU 58
0.0539
ASP 59
0.0609
PRO 60
0.0855
ASP 61
0.0746
GLU 62
0.0509
GLY 63
0.0443
ILE 64
0.0470
ARG 65
0.0501
PHE 66
0.0438
ARG 67
0.0480
GLY 68
0.0500
PHE 69
0.0393
SER 70
0.0420
ILE 71
0.0385
PRO 72
0.0406
GLU 73
0.0335
CYS 74
0.0320
GLN 75
0.0256
LYS 76
0.0309
LEU 77
0.0268
LEU 78
0.0208
PRO 79
0.0252
LYS 80
0.0495
GLY 82
0.0470
GLY 84
0.0364
GLU 86
0.0158
PRO 87
0.0228
LEU 88
0.0212
PRO 89
0.0177
GLU 90
0.0226
GLY 91
0.0179
LEU 92
0.0161
PHE 93
0.0170
TRP 94
0.0235
LEU 95
0.0254
LEU 96
0.0294
VAL 97
0.0371
THR 98
0.0427
GLY 99
0.0447
GLN 100
0.0382
ILE 101
0.0200
PRO 102
0.0193
THR 103
0.0173
GLN 106
0.0227
VAL 107
0.0230
SER 108
0.0423
TRP 109
0.1225
SER 111
0.0244
LYS 112
0.0310
GLU 113
0.0551
TRP 114
0.0288
ALA 115
0.0153
LYS 116
0.0296
ARG 117
0.0676
ALA 118
0.0605
ALA 119
0.2684
LEU 120
0.0465
PRO 121
0.0842
SER 122
0.1123
HIS 123
0.0995
VAL 124
0.0417
VAL 125
0.0720
THR 126
0.0834
MET 127
0.0538
LEU 128
0.0614
ASP 129
0.0945
ASN 130
0.0963
PHE 131
0.0823
PRO 132
0.0942
THR 133
0.1001
ASN 134
0.1022
LEU 135
0.0770
HIS 136
0.0853
PRO 137
0.0187
MET 138
0.0324
SER 139
0.0293
GLN 140
0.0200
LEU 141
0.0251
SER 142
0.0286
ALA 143
0.0262
ALA 144
0.0217
ILE 145
0.0268
THR 146
0.0305
ALA 147
0.0302
LEU 148
0.0336
ASN 149
0.0244
SER 150
0.0265
GLU 151
0.0291
SER 152
0.0390
ASN 153
0.0377
PHE 154
0.0439
ALA 155
0.0413
ARG 156
0.0359
ALA 157
0.0428
TYR 158
0.0678
ALA 159
0.0676
GLU 160
0.0518
GLY 161
0.0671
ILE 162
0.0534
ARG 164
0.0977
THR 165
0.0720
LYS 166
0.0540
TYR 167
0.0376
TRP 168
0.0251
GLU 169
0.0191
VAL 171
0.0279
TYR 172
0.0263
GLU 173
0.0359
ALA 175
0.0224
MET 176
0.0336
ASP 177
0.0434
LEU 178
0.0434
ILE 179
0.0327
ALA 180
0.0379
LYS 181
0.0536
LEU 182
0.0486
PRO 183
0.0505
CYS 184
0.0458
VAL 185
0.0433
ALA 186
0.0528
ALA 187
0.0427
LYS 188
0.0367
ILE 189
0.0273
TYR 190
0.0407
ARG 191
0.0360
ASN 192
0.0252
LEU 193
0.0263
TYR 194
0.0553
ARG 195
0.0683
ALA 196
0.0702
GLY 197
0.0371
SER 198
0.0452
SER 199
0.0283
ILE 200
0.0319
GLY 201
0.1690
ALA 202
0.1737
ILE 203
0.0248
ASP 204
0.0060
SER 205
0.0135
LYS 206
0.0226
LEU 207
0.0136
ASP 208
0.0155
TRP 209
0.0152
SER 210
0.0090
HIS 211
0.0045
ASN 212
0.0124
PHE 213
0.0182
THR 214
0.0163
ASN 215
0.0325
MET 216
0.0141
LEU 217
0.0457
GLY 218
0.0727
TYR 219
0.0899
THR 220
0.0975
ASP 221
0.0713
GLN 223
0.0114
PHE 224
0.0235
THR 225
0.0122
GLU 226
0.0150
LEU 227
0.0077
MET 228
0.0069
ARG 229
0.0096
LEU 230
0.0058
TYR 231
0.0155
LEU 232
0.0100
THR 233
0.0121
ILE 234
0.0378
HIS 235
0.0372
SER 236
0.0212
ASP 237
0.0401
HIS 238
0.0488
GLU 239
0.0722
GLY 240
0.0817
GLY 241
0.0866
ASN 242
0.0695
VAL 243
0.0377
SER 244
0.0199
ALA 245
0.0142
HIS 246
0.0215
THR 247
0.0127
SER 248
0.0050
HIS 249
0.0075
LEU 250
0.0055
VAL 251
0.0114
GLY 252
0.0053
SER 253
0.0204
ALA 254
0.0336
LEU 255
0.0416
SER 256
0.0252
ASP 257
0.0213
PRO 258
0.0208
TYR 259
0.0267
LEU 260
0.0229
SER 261
0.0176
PHE 262
0.0238
ALA 263
0.0269
ALA 264
0.0196
ALA 265
0.0207
MET 266
0.0267
ASN 267
0.0163
GLY 268
0.0256
LEU 269
0.0368
ALA 270
0.0220
GLY 271
0.0357
PRO 272
0.0447
LEU 273
0.0652
HIS 274
0.0592
GLY 275
0.0454
LEU 276
0.0454
ALA 277
0.0195
ASN 278
0.0262
GLN 279
0.0329
GLU 280
0.0191
VAL 281
0.0266
LEU 282
0.0375
TRP 284
0.0288
LEU 285
0.0330
GLN 287
0.0583
LEU 288
0.0491
GLN 289
0.0379
LYS 290
0.0794
ASP 298
0.0202
LEU 301
0.0190
ARG 302
0.0288
ASP 303
0.0252
TYR 304
0.0165
ILE 305
0.0214
TRP 306
0.0222
ASN 307
0.0408
THR 308
0.0417
LEU 309
0.0362
ASN 310
0.0736
SER 311
0.0991
GLY 312
0.1002
ARG 313
0.0825
VAL 314
0.0693
VAL 315
0.0571
PRO 316
0.0312
GLY 317
0.0397
TYR 318
0.0954
GLY 319
0.0895
HIS 320
0.0861
ALA 321
0.1071
VAL 322
0.0981
LEU 323
0.0626
ARG 324
0.0490
LYS 325
0.0269
THR 326
0.0332
ASP 327
0.0196
PRO 328
0.0365
ARG 329
0.0342
TYR 330
0.0422
THR 331
0.0575
CYS 332
0.0672
GLN 333
0.0548
ARG 334
0.0458
GLU 335
0.0927
PHE 336
0.0764
ALA 337
0.0318
LEU 338
0.0485
LYS 339
0.0794
HIS 340
0.0607
LEU 341
0.0400
PRO 342
0.0439
ASP 344
0.0544
PRO 345
0.0639
MET 346
0.0634
PHE 347
0.0442
LYS 348
0.0431
LEU 349
0.0531
VAL 350
0.0525
ALA 351
0.0453
GLN 352
0.0425
LEU 353
0.0567
TYR 354
0.0700
LYS 355
0.0608
ILE 356
0.0593
VAL 357
0.0652
PRO 358
0.0687
ASN 359
0.0578
VAL 360
0.0448
LEU 361
0.0366
LEU 362
0.0330
GLU 363
0.0307
GLN 364
0.0183
GLY 365
0.0216
ALA 367
0.0452
ASN 369
0.0411
PRO 370
0.0597
TRP 371
0.0543
PRO 372
0.0497
ASN 373
0.0132
VAL 374
0.0239
ASP 375
0.0263
ALA 376
0.0358
HIS 377
0.0330
SER 378
0.0394
GLY 379
0.0327
VAL 380
0.0236
LEU 381
0.0292
LEU 382
0.0504
GLN 383
0.0470
TYR 384
0.0631
TYR 385
0.0628
GLY 386
0.1086
MET 387
0.0889
THR 388
0.0559
GLU 389
0.0322
MET 390
0.0352
ASN 391
0.0221
TYR 392
0.0131
TYR 393
0.0065
THR 394
0.0364
VAL 395
0.0444
LEU 396
0.0378
PHE 397
0.0441
GLY 398
0.0549
VAL 399
0.0367
SER 400
0.0250
ARG 401
0.0303
ALA 402
0.0219
LEU 403
0.0152
GLY 404
0.0183
VAL 405
0.0109
LEU 406
0.0143
ALA 407
0.0194
GLN 408
0.0244
LEU 409
0.0165
ILE 410
0.0134
TRP 411
0.0221
SER 412
0.0313
ARG 413
0.0243
ALA 414
0.0294
LEU 415
0.0546
GLY 416
0.0499
PHE 417
0.0356
PRO 418
0.0645
LEU 419
0.0371
GLU 420
0.0384
ARG 421
0.0366
PRO 422
0.0440
LYS 423
0.0496
SER 424
0.0299
MET 425
0.0397
SER 426
0.0295
THR 427
0.0284
GLY 429
0.0061
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.