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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 = 0.1874
ALA 1
0.0822
SER 2
0.0454
SER 3
0.1095
THR 4
0.1263
ASN 5
0.1626
LEU 6
0.1182
LYS 7
0.0874
ASP 8
0.0967
VAL 9
0.0727
LEU 10
0.0455
ALA 11
0.0433
ALA 12
0.0458
LEU 13
0.0348
ILE 14
0.0369
PRO 15
0.0321
LYS 16
0.0205
GLU 17
0.0381
GLN 18
0.0378
ALA 19
0.0534
ARG 20
0.0921
ILE 21
0.0648
LYS 22
0.0538
THR 23
0.0876
PHE 24
0.0743
ARG 25
0.0606
GLN 26
0.0586
GLN 27
0.0462
HIS 28
0.0522
GLY 29
0.0362
GLY 30
0.0366
THR 31
0.0554
ALA 32
0.0981
LEU 33
0.0290
GLY 34
0.0471
GLN 35
0.0497
ILE 36
0.0839
THR 37
0.0567
VAL 38
0.0224
ASP 39
0.0320
MET 40
0.0117
SER 41
0.0202
TYR 42
0.0233
GLY 43
0.0274
GLY 44
0.0481
MET 45
0.0446
ARG 46
0.0238
GLY 47
0.0317
MET 48
0.0460
LYS 49
0.0291
GLY 50
0.0242
LEU 51
0.0393
VAL 52
0.0366
TYR 53
0.0189
GLU 54
0.0238
THR 55
0.0218
SER 56
0.0231
VAL 57
0.0252
LEU 58
0.0400
ASP 59
0.0326
PRO 60
0.0339
ASP 61
0.0329
GLU 62
0.0256
GLY 63
0.0272
ILE 64
0.0324
ARG 65
0.0306
PHE 66
0.0295
ARG 67
0.0248
GLY 68
0.0248
PHE 69
0.0198
SER 70
0.0258
ILE 71
0.0357
PRO 72
0.0301
GLU 73
0.0128
CYS 74
0.0108
GLN 75
0.0174
LYS 76
0.0312
LEU 77
0.0225
LEU 78
0.0099
PRO 79
0.0160
LYS 80
0.0200
GLY 81
0.0246
GLY 82
0.0528
GLY 84
0.0370
GLY 85
0.0271
GLU 86
0.0226
PRO 87
0.0156
LEU 88
0.0147
PRO 89
0.0196
GLU 90
0.0210
GLY 91
0.0130
LEU 92
0.0159
PHE 93
0.0232
TRP 94
0.0210
LEU 95
0.0212
LEU 96
0.0239
VAL 97
0.0276
THR 98
0.0245
GLY 99
0.0298
GLN 100
0.0192
ILE 101
0.0154
PRO 102
0.0370
THR 103
0.0508
GLY 104
0.0363
ALA 105
0.0429
GLN 106
0.0527
VAL 107
0.0218
SER 108
0.0183
TRP 109
0.0494
LEU 110
0.0516
SER 111
0.0367
LYS 112
0.0462
GLU 113
0.0526
TRP 114
0.0515
ALA 115
0.0573
LYS 116
0.0681
ARG 117
0.0438
ALA 118
0.0477
ALA 119
0.0661
LEU 120
0.0161
PRO 121
0.0440
SER 122
0.0821
HIS 123
0.0411
VAL 124
0.0278
VAL 125
0.0351
THR 126
0.0372
MET 127
0.0207
LEU 128
0.0253
ASP 129
0.0358
ASN 130
0.0232
PHE 131
0.0227
PRO 132
0.0440
THR 133
0.0578
ASN 134
0.0668
LEU 135
0.0444
HIS 136
0.0284
PRO 137
0.0278
MET 138
0.0203
SER 139
0.0141
GLN 140
0.0256
LEU 141
0.0203
SER 142
0.0219
ALA 143
0.0222
ALA 144
0.0189
ILE 145
0.0138
THR 146
0.0228
ALA 147
0.0314
LEU 148
0.0295
ASN 149
0.0334
SER 150
0.0597
GLU 151
0.0556
SER 152
0.0370
ASN 153
0.0343
PHE 154
0.0271
ALA 155
0.0318
ARG 156
0.0231
ALA 157
0.0121
TYR 158
0.0233
ALA 159
0.0572
GLU 160
0.0522
GLY 161
0.0216
ILE 162
0.0280
LEU 163
0.0222
ARG 164
0.0321
THR 165
0.0287
LYS 166
0.0137
TYR 167
0.0139
TRP 168
0.0307
GLU 169
0.0307
MET 170
0.0311
VAL 171
0.0290
TYR 172
0.0393
GLU 173
0.0492
SER 174
0.0355
ALA 175
0.0334
MET 176
0.0360
ASP 177
0.0378
LEU 178
0.0243
ILE 179
0.0193
ALA 180
0.0178
LYS 181
0.0211
LEU 182
0.0212
PRO 183
0.0279
CYS 184
0.0329
VAL 185
0.0262
ALA 186
0.0322
ALA 187
0.0287
LYS 188
0.0383
ILE 189
0.0275
TYR 190
0.0444
ARG 191
0.0538
ASN 192
0.0453
LEU 193
0.0579
TYR 194
0.0890
ARG 195
0.1179
ALA 196
0.1217
GLY 197
0.0943
SER 198
0.1497
SER 199
0.0778
ILE 200
0.0442
GLY 201
0.0657
ALA 202
0.1110
ILE 203
0.0727
ASP 204
0.0865
SER 205
0.0739
LYS 206
0.0740
LEU 207
0.0539
ASP 208
0.0378
TRP 209
0.0344
SER 210
0.0293
HIS 211
0.0367
ASN 212
0.0427
PHE 213
0.0360
THR 214
0.0363
ASN 215
0.0408
MET 216
0.0407
LEU 217
0.0417
GLY 218
0.0421
TYR 219
0.0556
THR 220
0.0523
ASP 221
0.0361
ALA 222
0.0320
GLN 223
0.0347
PHE 224
0.0349
THR 225
0.0381
GLU 226
0.0314
LEU 227
0.0238
MET 228
0.0313
ARG 229
0.0253
LEU 230
0.0207
TYR 231
0.0226
LEU 232
0.0209
THR 233
0.0188
ILE 234
0.0226
HIS 235
0.0216
SER 236
0.0215
ASP 237
0.0154
HIS 238
0.0113
GLU 239
0.0061
GLY 240
0.0227
GLY 241
0.0272
ASN 242
0.0231
VAL 243
0.0386
SER 244
0.0276
ALA 245
0.0257
HIS 246
0.0317
THR 247
0.0298
SER 248
0.0242
HIS 249
0.0281
LEU 250
0.0483
VAL 251
0.0300
GLY 252
0.0237
SER 253
0.0352
ALA 254
0.0264
LEU 255
0.0311
SER 256
0.0264
ASP 257
0.0268
PRO 258
0.0231
TYR 259
0.0264
LEU 260
0.0254
SER 261
0.0210
PHE 262
0.0197
ALA 263
0.0178
ALA 264
0.0196
ALA 265
0.0202
MET 266
0.0202
ASN 267
0.0155
GLY 268
0.0219
LEU 269
0.0284
ALA 270
0.0274
GLY 271
0.0520
PRO 272
0.0924
LEU 273
0.0989
HIS 274
0.0668
GLY 275
0.0424
LEU 276
0.0567
ALA 277
0.0542
ASN 278
0.0400
GLN 279
0.0449
GLU 280
0.0464
VAL 281
0.0318
LEU 282
0.0322
GLY 283
0.0404
TRP 284
0.0330
LEU 285
0.0343
ALA 286
0.0393
GLN 287
0.0342
LEU 288
0.0254
GLN 289
0.0561
LYS 290
0.0683
ALA 291
0.0636
ALA 295
0.0781
GLY 296
0.0585
ALA 297
0.0410
ASP 298
0.0335
ALA 299
0.0238
SER 300
0.0401
LEU 301
0.0173
ARG 302
0.0176
ASP 303
0.0281
TYR 304
0.0219
ILE 305
0.0184
TRP 306
0.0217
ASN 307
0.0238
THR 308
0.0318
LEU 309
0.0347
ASN 310
0.0555
SER 311
0.0572
GLY 312
0.1026
ARG 313
0.0522
VAL 314
0.0323
VAL 315
0.0286
PRO 316
0.0259
GLY 317
0.0357
TYR 318
0.0269
GLY 319
0.0194
HIS 320
0.0279
ALA 321
0.0585
VAL 322
0.0497
LEU 323
0.0257
ARG 324
0.0402
LYS 325
0.0440
THR 326
0.0556
ASP 327
0.0589
PRO 328
0.0590
ARG 329
0.0578
TYR 330
0.0567
THR 331
0.0541
CYS 332
0.0393
GLN 333
0.0253
ARG 334
0.0530
GLU 335
0.0724
PHE 336
0.0544
ALA 337
0.0666
LEU 338
0.1192
LYS 339
0.1387
HIS 340
0.0976
LEU 341
0.0895
PRO 342
0.0959
GLY 343
0.1136
ASP 344
0.0768
PRO 345
0.0566
MET 346
0.0427
PHE 347
0.0405
LYS 348
0.0459
LEU 349
0.0402
VAL 350
0.0477
ALA 351
0.0450
GLN 352
0.0242
LEU 353
0.0213
TYR 354
0.0350
LYS 355
0.0350
ILE 356
0.0257
VAL 357
0.0327
PRO 358
0.0483
ASN 359
0.0558
VAL 360
0.0516
LEU 361
0.0420
LEU 362
0.0575
GLU 363
0.0646
GLN 364
0.0528
GLY 365
0.0569
ALA 366
0.0454
ALA 367
0.0530
ALA 368
0.0776
ASN 369
0.0397
PRO 370
0.0315
TRP 371
0.0390
PRO 372
0.0424
ASN 373
0.0682
VAL 374
0.0490
ASP 375
0.0379
ALA 376
0.0247
HIS 377
0.0158
SER 378
0.0165
GLY 379
0.0300
VAL 380
0.0308
LEU 381
0.0391
LEU 382
0.0375
GLN 383
0.0529
TYR 384
0.0549
TYR 385
0.0524
GLY 386
0.0789
MET 387
0.0746
THR 388
0.0491
GLU 389
0.0527
MET 390
0.0354
ASN 391
0.0439
TYR 392
0.0266
TYR 393
0.0282
THR 394
0.0230
VAL 395
0.0099
LEU 396
0.0119
PHE 397
0.0087
GLY 398
0.0091
VAL 399
0.0101
SER 400
0.0102
ARG 401
0.0091
ALA 402
0.0127
LEU 403
0.0160
GLY 404
0.0164
VAL 405
0.0083
LEU 406
0.0165
ALA 407
0.0216
GLN 408
0.0159
LEU 409
0.0121
ILE 410
0.0152
TRP 411
0.0159
SER 412
0.0089
ARG 413
0.0095
ALA 414
0.0146
LEU 415
0.0383
GLY 416
0.0368
PHE 417
0.0283
PRO 418
0.1053
LEU 419
0.0789
GLU 420
0.0957
ARG 421
0.1874
PRO 422
0.0512
LYS 423
0.0468
SER 424
0.0358
MET 425
0.0631
SER 426
0.0610
THR 427
0.0558
ASP 428
0.1298
GLY 429
0.0853
LEU 430
0.0109
ILE 431
0.0605
ALA 432
0.0125
LEU 433
0.0759
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.