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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 = 0.2401
ALA 1
0.1515
SER 2
0.1214
SER 3
0.1232
THR 4
0.1338
ASN 5
0.0977
LEU 6
0.0546
LYS 7
0.0221
ASP 8
0.0531
VAL 9
0.0563
LEU 10
0.0231
ALA 11
0.0432
ALA 12
0.0801
LEU 13
0.0150
ILE 14
0.0299
PRO 15
0.0520
LYS 16
0.0881
GLU 17
0.0542
GLN 18
0.0552
ALA 19
0.0340
ARG 20
0.0565
ILE 21
0.0367
LYS 22
0.0239
THR 23
0.1020
PHE 24
0.0449
ARG 25
0.0335
GLN 26
0.0323
GLN 27
0.0384
HIS 28
0.1559
GLY 29
0.0326
GLY 30
0.0307
THR 31
0.0122
ALA 32
0.0077
LEU 33
0.0351
GLY 34
0.0483
GLN 35
0.0261
ILE 36
0.0488
THR 37
0.1144
VAL 38
0.0634
ASP 39
0.0430
MET 40
0.0149
SER 41
0.0182
TYR 42
0.0117
GLY 43
0.0220
GLY 44
0.0400
MET 45
0.0123
ARG 46
0.0138
GLY 47
0.0298
MET 48
0.0356
LYS 49
0.0637
GLY 50
0.0394
LEU 51
0.0342
VAL 52
0.0821
TYR 53
0.0217
GLU 54
0.0263
THR 55
0.0189
SER 56
0.0227
VAL 57
0.0203
LEU 58
0.0200
ASP 59
0.0221
PRO 60
0.0316
ASP 61
0.0291
GLU 62
0.0212
GLY 63
0.0228
ILE 64
0.0204
ARG 65
0.0153
PHE 66
0.0142
ARG 67
0.0180
GLY 68
0.0168
PHE 69
0.0204
SER 70
0.0135
ILE 71
0.0220
PRO 72
0.0118
GLU 73
0.0218
CYS 74
0.0243
GLN 75
0.0252
LYS 76
0.0561
LEU 77
0.0496
LEU 78
0.0273
PRO 79
0.0230
LYS 80
0.0174
GLY 81
0.0266
GLY 82
0.0379
GLY 84
0.0582
GLY 85
0.0479
GLU 86
0.0343
PRO 87
0.0232
LEU 88
0.0171
PRO 89
0.0202
GLU 90
0.0195
GLY 91
0.0290
LEU 92
0.0150
PHE 93
0.0105
TRP 94
0.0299
LEU 95
0.0187
LEU 96
0.0097
VAL 97
0.0096
THR 98
0.0171
GLY 99
0.0140
GLN 100
0.0216
ILE 101
0.0481
PRO 102
0.0581
THR 103
0.0619
GLY 104
0.0413
ALA 105
0.0725
GLN 106
0.0659
VAL 107
0.0383
SER 108
0.0544
TRP 109
0.0840
LEU 110
0.0515
SER 111
0.0459
LYS 112
0.0665
GLU 113
0.0674
TRP 114
0.0368
ALA 115
0.0427
LYS 116
0.0526
ARG 117
0.0253
ALA 118
0.0133
ALA 119
0.0144
LEU 120
0.0269
PRO 121
0.0364
SER 122
0.1432
HIS 123
0.0690
VAL 124
0.0373
VAL 125
0.0535
THR 126
0.0510
MET 127
0.0169
LEU 128
0.0242
ASP 129
0.0394
ASN 130
0.0497
PHE 131
0.0300
PRO 132
0.0432
THR 133
0.0325
ASN 134
0.0419
LEU 135
0.0313
HIS 136
0.0164
PRO 137
0.0107
MET 138
0.0071
SER 139
0.0066
GLN 140
0.0131
LEU 141
0.0132
SER 142
0.0036
ALA 143
0.0116
ALA 144
0.0210
ILE 145
0.0103
THR 146
0.0210
ALA 147
0.0294
LEU 148
0.0211
ASN 149
0.0441
SER 150
0.0406
GLU 151
0.0407
SER 152
0.0524
ASN 153
0.0528
PHE 154
0.0459
ALA 155
0.0511
ARG 156
0.0582
ALA 157
0.0347
TYR 158
0.0338
ALA 159
0.0580
GLU 160
0.0771
GLY 161
0.0380
ILE 162
0.0246
LEU 163
0.0290
ARG 164
0.0474
THR 165
0.0430
LYS 166
0.0248
TYR 167
0.0220
TRP 168
0.0244
GLU 169
0.0346
MET 170
0.0446
VAL 171
0.0388
TYR 172
0.0322
GLU 173
0.0467
SER 174
0.0478
ALA 175
0.0441
MET 176
0.0377
ASP 177
0.0400
LEU 178
0.0318
ILE 179
0.0204
ALA 180
0.0167
LYS 181
0.0246
LEU 182
0.0364
PRO 183
0.0431
CYS 184
0.0528
VAL 185
0.0318
ALA 186
0.0358
ALA 187
0.0433
LYS 188
0.0360
ILE 189
0.0178
TYR 190
0.0286
ARG 191
0.0330
ASN 192
0.0218
LEU 193
0.0284
TYR 194
0.0571
ARG 195
0.0643
ALA 196
0.1233
GLY 197
0.0429
SER 198
0.0685
SER 199
0.0778
ILE 200
0.0594
GLY 201
0.0914
ALA 202
0.1440
ILE 203
0.0050
ASP 204
0.0482
SER 205
0.0588
LYS 206
0.0939
LEU 207
0.0496
ASP 208
0.0340
TRP 209
0.0209
SER 210
0.0455
HIS 211
0.0583
ASN 212
0.0459
PHE 213
0.0485
THR 214
0.0527
ASN 215
0.0560
MET 216
0.0515
LEU 217
0.0376
GLY 218
0.0539
TYR 219
0.0372
THR 220
0.0701
ASP 221
0.0688
ALA 222
0.0798
GLN 223
0.0452
PHE 224
0.0227
THR 225
0.0339
GLU 226
0.0225
LEU 227
0.0144
MET 228
0.0282
ARG 229
0.0282
LEU 230
0.0290
TYR 231
0.0355
LEU 232
0.0333
THR 233
0.0277
ILE 234
0.0362
HIS 235
0.0310
SER 236
0.0233
ASP 237
0.0181
HIS 238
0.0229
GLU 239
0.0223
GLY 240
0.0204
GLY 241
0.0232
ASN 242
0.0180
VAL 243
0.0164
SER 244
0.0094
ALA 245
0.0082
HIS 246
0.0144
THR 247
0.0104
SER 248
0.0093
HIS 249
0.0093
LEU 250
0.0302
VAL 251
0.0290
GLY 252
0.0167
SER 253
0.0291
ALA 254
0.0449
LEU 255
0.0271
SER 256
0.0407
ASP 257
0.0458
PRO 258
0.0346
TYR 259
0.0382
LEU 260
0.0414
SER 261
0.0260
PHE 262
0.0181
ALA 263
0.0218
ALA 264
0.0183
ALA 265
0.0109
MET 266
0.0084
ASN 267
0.0097
GLY 268
0.0149
LEU 269
0.0107
ALA 270
0.0125
GLY 271
0.0214
PRO 272
0.0554
LEU 273
0.0467
HIS 274
0.0197
GLY 275
0.0180
LEU 276
0.0341
ALA 277
0.0266
ASN 278
0.0317
GLN 279
0.0297
GLU 280
0.0298
VAL 281
0.0348
LEU 282
0.0281
GLY 283
0.0262
TRP 284
0.0401
LEU 285
0.0303
ALA 286
0.0429
GLN 287
0.0969
LEU 288
0.0588
GLN 289
0.0510
LYS 290
0.0856
ALA 291
0.1055
ALA 295
0.0494
GLY 296
0.0821
ALA 297
0.0412
ASP 298
0.0396
ALA 299
0.0630
SER 300
0.1058
LEU 301
0.0543
ARG 302
0.0341
ASP 303
0.0457
TYR 304
0.0738
ILE 305
0.0369
TRP 306
0.0367
ASN 307
0.1030
THR 308
0.0749
LEU 309
0.0755
ASN 310
0.0737
SER 311
0.1313
GLY 312
0.2401
ARG 313
0.0860
VAL 314
0.0777
VAL 315
0.0406
PRO 316
0.0389
GLY 317
0.0287
TYR 318
0.0450
GLY 319
0.0471
HIS 320
0.0322
ALA 321
0.0528
VAL 322
0.0473
LEU 323
0.0236
ARG 324
0.0254
LYS 325
0.0386
THR 326
0.0438
ASP 327
0.0415
PRO 328
0.0536
ARG 329
0.0512
TYR 330
0.0631
THR 331
0.0499
CYS 332
0.0459
GLN 333
0.0399
ARG 334
0.0518
GLU 335
0.0585
PHE 336
0.0432
ALA 337
0.0475
LEU 338
0.0759
LYS 339
0.0949
HIS 340
0.0755
LEU 341
0.0598
PRO 342
0.0627
GLY 343
0.0658
ASP 344
0.0486
PRO 345
0.0356
MET 346
0.0264
PHE 347
0.0384
LYS 348
0.0324
LEU 349
0.0143
VAL 350
0.0310
ALA 351
0.0361
GLN 352
0.0319
LEU 353
0.0231
TYR 354
0.0264
LYS 355
0.0498
ILE 356
0.0397
VAL 357
0.0360
PRO 358
0.0420
ASN 359
0.0252
VAL 360
0.0297
LEU 361
0.0454
LEU 362
0.0365
GLU 363
0.0708
GLN 364
0.0752
GLY 365
0.0877
ALA 366
0.0751
ALA 367
0.0468
ALA 368
0.0505
ASN 369
0.0433
PRO 370
0.0580
TRP 371
0.0462
PRO 372
0.0360
ASN 373
0.0303
VAL 374
0.0494
ASP 375
0.0393
ALA 376
0.0267
HIS 377
0.0438
SER 378
0.0436
GLY 379
0.0329
VAL 380
0.0258
LEU 381
0.0249
LEU 382
0.0334
GLN 383
0.0272
TYR 384
0.0231
TYR 385
0.0296
GLY 386
0.0363
MET 387
0.0325
THR 388
0.0343
GLU 389
0.0359
MET 390
0.0326
ASN 391
0.0257
TYR 392
0.0223
TYR 393
0.0300
THR 394
0.0207
VAL 395
0.0145
LEU 396
0.0162
PHE 397
0.0212
GLY 398
0.0131
VAL 399
0.0177
SER 400
0.0215
ARG 401
0.0193
ALA 402
0.0118
LEU 403
0.0164
GLY 404
0.0168
VAL 405
0.0106
LEU 406
0.0101
ALA 407
0.0152
GLN 408
0.0162
LEU 409
0.0080
ILE 410
0.0146
TRP 411
0.0150
SER 412
0.0223
ARG 413
0.0136
ALA 414
0.0135
LEU 415
0.0338
GLY 416
0.0317
PHE 417
0.0779
PRO 418
0.0620
LEU 419
0.0672
GLU 420
0.0310
ARG 421
0.0702
PRO 422
0.0357
LYS 423
0.0225
SER 424
0.0363
MET 425
0.0721
SER 426
0.0210
THR 427
0.0218
ASP 428
0.0324
GLY 429
0.0125
LEU 430
0.0822
ILE 431
0.0475
ALA 432
0.0469
LEU 433
0.0620
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.