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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 = 0.1860
ALA 1
0.0663
SER 2
0.0603
SER 3
0.0452
THR 4
0.0476
ASN 5
0.0840
LEU 6
0.0614
LYS 7
0.0908
ASP 8
0.1048
VAL 9
0.1043
LEU 10
0.0814
ALA 11
0.0817
ALA 12
0.0800
LEU 13
0.0923
ILE 14
0.0437
PRO 15
0.0356
LYS 16
0.1137
GLU 17
0.0892
GLN 18
0.0682
ALA 19
0.0483
ARG 20
0.0295
ILE 21
0.0438
LYS 22
0.0509
THR 23
0.1063
PHE 24
0.0998
ARG 25
0.0678
GLN 26
0.0997
GLN 27
0.0844
HIS 28
0.0982
GLY 29
0.0383
GLY 30
0.0631
THR 31
0.0871
ALA 32
0.0756
LEU 33
0.0562
GLY 34
0.0588
GLN 35
0.0184
ILE 36
0.0341
THR 37
0.0451
VAL 38
0.0361
ASP 39
0.0505
MET 40
0.0158
SER 41
0.0234
TYR 42
0.0264
GLY 43
0.0163
GLY 44
0.0225
MET 45
0.0233
ARG 46
0.0240
GLY 47
0.0312
MET 48
0.0182
LYS 49
0.0081
GLY 50
0.0274
LEU 51
0.0247
VAL 52
0.0225
TYR 53
0.0156
GLU 54
0.0152
THR 55
0.0124
SER 56
0.0106
VAL 57
0.0085
LEU 58
0.0324
ASP 59
0.0433
PRO 60
0.0531
ASP 61
0.0652
GLU 62
0.0361
GLY 63
0.0253
ILE 64
0.0125
ARG 65
0.0118
PHE 66
0.0179
ARG 67
0.0217
GLY 68
0.0276
PHE 69
0.0258
SER 70
0.0133
ILE 71
0.0125
PRO 72
0.0174
GLU 73
0.0316
CYS 74
0.0263
GLN 75
0.0307
LYS 76
0.0419
LEU 77
0.0392
LEU 78
0.0340
PRO 79
0.0257
LYS 80
0.0246
GLY 81
0.0252
GLY 82
0.0219
GLY 84
0.0125
GLY 85
0.0142
GLU 86
0.0207
PRO 87
0.0218
LEU 88
0.0168
PRO 89
0.0116
GLU 90
0.0206
GLY 91
0.0226
LEU 92
0.0198
PHE 93
0.0118
TRP 94
0.0139
LEU 95
0.0245
LEU 96
0.0315
VAL 97
0.0420
THR 98
0.0519
GLY 99
0.0555
GLN 100
0.0508
ILE 101
0.0480
PRO 102
0.0403
THR 103
0.0511
GLY 104
0.0556
ALA 105
0.0279
GLN 106
0.0191
VAL 107
0.0285
SER 108
0.0323
TRP 109
0.0238
LEU 110
0.0313
SER 111
0.0324
LYS 112
0.0601
GLU 113
0.0829
TRP 114
0.0602
ALA 115
0.0554
LYS 116
0.0880
ARG 117
0.0442
ALA 118
0.0462
ALA 119
0.0548
LEU 120
0.0353
PRO 121
0.0672
SER 122
0.1206
HIS 123
0.0747
VAL 124
0.0515
VAL 125
0.0504
THR 126
0.0958
MET 127
0.0715
LEU 128
0.0201
ASP 129
0.0395
ASN 130
0.0553
PHE 131
0.0376
PRO 132
0.0518
THR 133
0.0165
ASN 134
0.0281
LEU 135
0.0301
HIS 136
0.0282
PRO 137
0.0271
MET 138
0.0334
SER 139
0.0319
GLN 140
0.0228
LEU 141
0.0231
SER 142
0.0447
ALA 143
0.0348
ALA 144
0.0351
ILE 145
0.0297
THR 146
0.0241
ALA 147
0.0419
LEU 148
0.0261
ASN 149
0.0313
SER 150
0.0381
GLU 151
0.0111
SER 152
0.0444
ASN 153
0.0678
PHE 154
0.0797
ALA 155
0.0802
ARG 156
0.1250
ALA 157
0.1099
TYR 158
0.0933
ALA 159
0.0847
GLU 160
0.1154
GLY 161
0.0735
ILE 162
0.0695
LEU 163
0.0356
ARG 164
0.1072
THR 165
0.0556
LYS 166
0.0273
TYR 167
0.0445
TRP 168
0.0312
GLU 169
0.0348
MET 170
0.0585
VAL 171
0.0422
TYR 172
0.0304
GLU 173
0.0386
SER 174
0.0206
ALA 175
0.0095
MET 176
0.0388
ASP 177
0.0457
LEU 178
0.0454
ILE 179
0.0458
ALA 180
0.0480
LYS 181
0.0444
LEU 182
0.0558
PRO 183
0.0444
CYS 184
0.0316
VAL 185
0.0383
ALA 186
0.0563
ALA 187
0.0503
LYS 188
0.0403
ILE 189
0.0470
TYR 190
0.0525
ARG 191
0.0475
ASN 192
0.0446
LEU 193
0.0409
TYR 194
0.0645
ARG 195
0.0502
ALA 196
0.0474
GLY 197
0.0437
SER 198
0.1245
SER 199
0.0647
ILE 200
0.0299
GLY 201
0.0444
ALA 202
0.1860
ILE 203
0.0583
ASP 204
0.0849
SER 205
0.0882
LYS 206
0.0925
LEU 207
0.0389
ASP 208
0.0030
TRP 209
0.0160
SER 210
0.0323
HIS 211
0.0290
ASN 212
0.0213
PHE 213
0.0395
THR 214
0.0543
ASN 215
0.0466
MET 216
0.0373
LEU 217
0.0532
GLY 218
0.0574
TYR 219
0.0345
THR 220
0.0606
ASP 221
0.0665
ALA 222
0.0696
GLN 223
0.0599
PHE 224
0.0357
THR 225
0.0218
GLU 226
0.0143
LEU 227
0.0157
MET 228
0.0133
ARG 229
0.0107
LEU 230
0.0140
TYR 231
0.0225
LEU 232
0.0184
THR 233
0.0161
ILE 234
0.0180
HIS 235
0.0227
SER 236
0.0209
ASP 237
0.0160
HIS 238
0.0159
GLU 239
0.0108
GLY 240
0.0146
GLY 241
0.0254
ASN 242
0.0151
VAL 243
0.0041
SER 244
0.0098
ALA 245
0.0120
HIS 246
0.0216
THR 247
0.0165
SER 248
0.0160
HIS 249
0.0218
LEU 250
0.0334
VAL 251
0.0432
GLY 252
0.0265
SER 253
0.0231
ALA 254
0.0571
LEU 255
0.0560
SER 256
0.0565
ASP 257
0.0558
PRO 258
0.0339
TYR 259
0.0271
LEU 260
0.0281
SER 261
0.0206
PHE 262
0.0266
ALA 263
0.0277
ALA 264
0.0200
ALA 265
0.0234
MET 266
0.0284
ASN 267
0.0264
GLY 268
0.0225
LEU 269
0.0213
ALA 270
0.0362
GLY 271
0.0304
PRO 272
0.0563
LEU 273
0.0554
HIS 274
0.0207
GLY 275
0.0160
LEU 276
0.0200
ALA 277
0.0217
ASN 278
0.0108
GLN 279
0.0155
GLU 280
0.0206
VAL 281
0.0298
LEU 282
0.0310
GLY 283
0.0541
TRP 284
0.0588
LEU 285
0.0492
ALA 286
0.0754
GLN 287
0.1013
LEU 288
0.0312
GLN 289
0.0376
LYS 290
0.0251
ALA 291
0.0316
ALA 295
0.0572
GLY 296
0.0417
ALA 297
0.0325
ASP 298
0.0352
ALA 299
0.0294
SER 300
0.0350
LEU 301
0.0354
ARG 302
0.0292
ASP 303
0.0250
TYR 304
0.0465
ILE 305
0.0407
TRP 306
0.0135
ASN 307
0.0289
THR 308
0.0400
LEU 309
0.0477
ASN 310
0.0665
SER 311
0.0737
GLY 312
0.0621
ARG 313
0.1049
VAL 314
0.0535
VAL 315
0.0227
PRO 316
0.0633
GLY 317
0.0410
TYR 318
0.0326
GLY 319
0.0272
HIS 320
0.0500
ALA 321
0.0676
VAL 322
0.0448
LEU 323
0.0447
ARG 324
0.0404
LYS 325
0.0497
THR 326
0.0436
ASP 327
0.0387
PRO 328
0.0139
ARG 329
0.0120
TYR 330
0.0090
THR 331
0.0166
CYS 332
0.0163
GLN 333
0.0162
ARG 334
0.0121
GLU 335
0.0488
PHE 336
0.0463
ALA 337
0.0241
LEU 338
0.0406
LYS 339
0.0759
HIS 340
0.0468
LEU 341
0.0512
PRO 342
0.0345
GLY 343
0.0896
ASP 344
0.0817
PRO 345
0.0945
MET 346
0.0480
PHE 347
0.0428
LYS 348
0.0343
LEU 349
0.0338
VAL 350
0.0362
ALA 351
0.0265
GLN 352
0.0154
LEU 353
0.0228
TYR 354
0.0318
LYS 355
0.0263
ILE 356
0.0449
VAL 357
0.0451
PRO 358
0.0390
ASN 359
0.0452
VAL 360
0.0600
LEU 361
0.0468
LEU 362
0.0387
GLU 363
0.0592
GLN 364
0.0454
GLY 365
0.0522
ALA 366
0.0532
ALA 367
0.0255
ALA 368
0.0354
ASN 369
0.0226
PRO 370
0.0258
TRP 371
0.0304
PRO 372
0.0335
ASN 373
0.0412
VAL 374
0.0112
ASP 375
0.0068
ALA 376
0.0192
HIS 377
0.0218
SER 378
0.0219
GLY 379
0.0350
VAL 380
0.0382
LEU 381
0.0457
LEU 382
0.0550
GLN 383
0.0248
TYR 384
0.0202
TYR 385
0.0476
GLY 386
0.0841
MET 387
0.1098
THR 388
0.0901
GLU 389
0.1027
MET 390
0.0528
ASN 391
0.0320
TYR 392
0.0502
TYR 393
0.0399
THR 394
0.0305
VAL 395
0.0409
LEU 396
0.0415
PHE 397
0.0369
GLY 398
0.0346
VAL 399
0.0392
SER 400
0.0329
ARG 401
0.0280
ALA 402
0.0299
LEU 403
0.0240
GLY 404
0.0153
VAL 405
0.0082
LEU 406
0.0139
ALA 407
0.0161
GLN 408
0.0089
LEU 409
0.0198
ILE 410
0.0257
TRP 411
0.0291
SER 412
0.0277
ARG 413
0.0353
ALA 414
0.0295
LEU 415
0.0258
GLY 416
0.0285
PHE 417
0.0452
PRO 418
0.0175
LEU 419
0.0153
GLU 420
0.0344
ARG 421
0.0472
PRO 422
0.0347
LYS 423
0.0104
SER 424
0.0241
MET 425
0.0387
SER 426
0.0470
THR 427
0.0440
ASP 428
0.0245
GLY 429
0.0278
LEU 430
0.0667
ILE 431
0.0303
ALA 432
0.0526
LEU 433
0.0950
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.