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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 = 0.1717
ALA 1
0.0304
SER 2
0.0418
SER 3
0.1089
THR 4
0.1181
ASN 5
0.1042
LEU 6
0.1048
LYS 7
0.1047
ASP 8
0.0740
VAL 9
0.0603
LEU 10
0.0605
ALA 11
0.0601
ALA 12
0.0581
LEU 13
0.0576
ILE 14
0.0328
PRO 15
0.0603
LYS 16
0.0647
GLU 17
0.0387
GLN 18
0.0351
ALA 19
0.0524
ARG 20
0.0236
ILE 21
0.0313
LYS 22
0.0378
THR 23
0.0314
PHE 24
0.0214
ARG 25
0.0144
GLN 26
0.0297
GLN 27
0.0391
HIS 28
0.0247
GLY 29
0.0506
GLY 30
0.0194
THR 31
0.0197
ALA 32
0.0224
LEU 33
0.0172
GLY 34
0.0203
GLN 35
0.0136
ILE 36
0.0057
THR 37
0.0239
VAL 38
0.0143
ASP 39
0.0237
MET 40
0.0144
SER 41
0.0144
TYR 42
0.0282
GLY 43
0.0127
GLY 44
0.0111
MET 45
0.0123
ARG 46
0.0168
GLY 47
0.0700
MET 48
0.0481
LYS 49
0.0099
GLY 50
0.0467
LEU 51
0.0647
VAL 52
0.0479
TYR 53
0.0487
GLU 54
0.0565
THR 55
0.0442
SER 56
0.0347
VAL 57
0.0187
LEU 58
0.0137
ASP 59
0.0201
PRO 60
0.0290
ASP 61
0.0387
GLU 62
0.0411
GLY 63
0.0342
ILE 64
0.0408
ARG 65
0.0392
PHE 66
0.0477
ARG 67
0.0268
GLY 68
0.0540
PHE 69
0.0725
SER 70
0.0472
ILE 71
0.0621
PRO 72
0.0874
GLU 73
0.1037
CYS 74
0.1108
GLN 75
0.1401
LYS 76
0.1717
LEU 77
0.1439
LEU 78
0.0913
PRO 79
0.0613
LYS 80
0.0335
GLY 81
0.0415
GLY 82
0.1451
GLY 84
0.0600
GLY 85
0.0204
GLU 86
0.0221
PRO 87
0.0241
LEU 88
0.0073
PRO 89
0.0091
GLU 90
0.0190
GLY 91
0.0268
LEU 92
0.0196
PHE 93
0.0410
TRP 94
0.0422
LEU 95
0.0383
LEU 96
0.0623
VAL 97
0.0847
THR 98
0.0942
GLY 99
0.0871
GLN 100
0.0920
ILE 101
0.0887
PRO 102
0.0576
THR 103
0.0473
GLY 104
0.0524
ALA 105
0.0231
GLN 106
0.0281
VAL 107
0.0306
SER 108
0.0293
TRP 109
0.0404
LEU 110
0.0455
SER 111
0.0149
LYS 112
0.0286
GLU 113
0.0432
TRP 114
0.0174
ALA 115
0.0128
LYS 116
0.0206
ARG 117
0.0493
ALA 118
0.0509
ALA 119
0.1246
LEU 120
0.0379
PRO 121
0.0190
SER 122
0.0266
HIS 123
0.0388
VAL 124
0.0136
VAL 125
0.0376
THR 126
0.0446
MET 127
0.0251
LEU 128
0.0179
ASP 129
0.0329
ASN 130
0.0341
PHE 131
0.0174
PRO 132
0.0216
THR 133
0.0283
ASN 134
0.0311
LEU 135
0.0393
HIS 136
0.0461
PRO 137
0.0336
MET 138
0.0293
SER 139
0.0308
GLN 140
0.0328
LEU 141
0.0242
SER 142
0.0224
ALA 143
0.0242
ALA 144
0.0084
ILE 145
0.0106
THR 146
0.0144
ALA 147
0.0144
LEU 148
0.0067
ASN 149
0.0091
SER 150
0.0128
GLU 151
0.0127
SER 152
0.0162
ASN 153
0.0214
PHE 154
0.0245
ALA 155
0.0233
ARG 156
0.0281
ALA 157
0.0298
TYR 158
0.0234
ALA 159
0.0179
GLU 160
0.0241
GLY 161
0.0453
ILE 162
0.0538
LEU 163
0.0492
ARG 164
0.0352
THR 165
0.0410
LYS 166
0.0401
TYR 167
0.0289
TRP 168
0.0277
GLU 169
0.0308
MET 170
0.0364
VAL 171
0.0209
TYR 172
0.0194
GLU 173
0.0248
SER 174
0.0250
ALA 175
0.0170
MET 176
0.0143
ASP 177
0.0282
LEU 178
0.0306
ILE 179
0.0221
ALA 180
0.0171
LYS 181
0.0249
LEU 182
0.0298
PRO 183
0.0267
CYS 184
0.0247
VAL 185
0.0318
ALA 186
0.0101
ALA 187
0.0130
LYS 188
0.0173
ILE 189
0.0221
TYR 190
0.0284
ARG 191
0.0263
ASN 192
0.0180
LEU 193
0.0216
TYR 194
0.0473
ARG 195
0.0448
ALA 196
0.0381
GLY 197
0.0204
SER 198
0.0219
SER 199
0.0227
ILE 200
0.0252
GLY 201
0.0252
ALA 202
0.0519
ILE 203
0.0392
ASP 204
0.0536
SER 205
0.0483
LYS 206
0.0652
LEU 207
0.0493
ASP 208
0.0464
TRP 209
0.0405
SER 210
0.0338
HIS 211
0.0330
ASN 212
0.0309
PHE 213
0.0324
THR 214
0.0287
ASN 215
0.0254
MET 216
0.0216
LEU 217
0.0268
GLY 218
0.0358
TYR 219
0.0467
THR 220
0.0367
ASP 221
0.0362
ALA 222
0.0299
GLN 223
0.0445
PHE 224
0.0387
THR 225
0.0266
GLU 226
0.0184
LEU 227
0.0179
MET 228
0.0173
ARG 229
0.0121
LEU 230
0.0125
TYR 231
0.0222
LEU 232
0.0184
THR 233
0.0091
ILE 234
0.0190
HIS 235
0.0211
SER 236
0.0184
ASP 237
0.0286
HIS 238
0.0390
GLU 239
0.0417
GLY 240
0.0462
GLY 241
0.0531
ASN 242
0.0452
VAL 243
0.0070
SER 244
0.0180
ALA 245
0.0222
HIS 246
0.0256
THR 247
0.0173
SER 248
0.0156
HIS 249
0.0230
LEU 250
0.0181
VAL 251
0.0188
GLY 252
0.0224
SER 253
0.0264
ALA 254
0.0291
LEU 255
0.0720
SER 256
0.0372
ASP 257
0.0153
PRO 258
0.0119
TYR 259
0.0080
LEU 260
0.0109
SER 261
0.0103
PHE 262
0.0101
ALA 263
0.0091
ALA 264
0.0175
ALA 265
0.0188
MET 266
0.0150
ASN 267
0.0140
GLY 268
0.0101
LEU 269
0.0102
ALA 270
0.0186
GLY 271
0.0341
PRO 272
0.0727
LEU 273
0.0871
HIS 274
0.0350
GLY 275
0.0480
LEU 276
0.0723
ALA 277
0.0611
ASN 278
0.0545
GLN 279
0.0561
GLU 280
0.0397
VAL 281
0.0353
LEU 282
0.0629
GLY 283
0.0680
TRP 284
0.0781
LEU 285
0.0825
ALA 286
0.1252
GLN 287
0.1342
LEU 288
0.0846
GLN 289
0.0633
LYS 290
0.1101
ALA 291
0.0896
ALA 295
0.1355
GLY 296
0.0204
ALA 297
0.0985
ASP 298
0.0390
ALA 299
0.0423
SER 300
0.0384
LEU 301
0.0299
ARG 302
0.0281
ASP 303
0.0272
TYR 304
0.0279
ILE 305
0.0270
TRP 306
0.0320
ASN 307
0.0349
THR 308
0.0396
LEU 309
0.0193
ASN 310
0.0275
SER 311
0.0687
GLY 312
0.0705
ARG 313
0.0554
VAL 314
0.0367
VAL 315
0.0447
PRO 316
0.0604
GLY 317
0.0302
TYR 318
0.0322
GLY 319
0.0230
HIS 320
0.0258
ALA 321
0.0348
VAL 322
0.0482
LEU 323
0.0323
ARG 324
0.0401
LYS 325
0.0283
THR 326
0.0299
ASP 327
0.0319
PRO 328
0.0483
ARG 329
0.0466
TYR 330
0.0455
THR 331
0.0450
CYS 332
0.0297
GLN 333
0.0366
ARG 334
0.0616
GLU 335
0.0603
PHE 336
0.0580
ALA 337
0.0665
LEU 338
0.0900
LYS 339
0.0844
HIS 340
0.0842
LEU 341
0.0625
PRO 342
0.0809
GLY 343
0.1302
ASP 344
0.0885
PRO 345
0.0872
MET 346
0.0638
PHE 347
0.0589
LYS 348
0.0805
LEU 349
0.0631
VAL 350
0.0734
ALA 351
0.0851
GLN 352
0.1034
LEU 353
0.0867
TYR 354
0.0618
LYS 355
0.0547
ILE 356
0.0469
VAL 357
0.0455
PRO 358
0.0258
ASN 359
0.0128
VAL 360
0.0375
LEU 361
0.0441
LEU 362
0.0401
GLU 363
0.0816
GLN 364
0.0701
GLY 365
0.0697
ALA 366
0.0569
ALA 367
0.0227
ALA 368
0.0855
ASN 369
0.0206
PRO 370
0.0161
TRP 371
0.0125
PRO 372
0.0099
ASN 373
0.0204
VAL 374
0.0300
ASP 375
0.0412
ALA 376
0.0431
HIS 377
0.0317
SER 378
0.0427
GLY 379
0.0529
VAL 380
0.0625
LEU 381
0.0631
LEU 382
0.0555
GLN 383
0.0613
TYR 384
0.0890
TYR 385
0.0754
GLY 386
0.0728
MET 387
0.0688
THR 388
0.0945
GLU 389
0.0345
MET 390
0.0392
ASN 391
0.0422
TYR 392
0.0334
TYR 393
0.0357
THR 394
0.0405
VAL 395
0.0363
LEU 396
0.0275
PHE 397
0.0212
GLY 398
0.0267
VAL 399
0.0280
SER 400
0.0234
ARG 401
0.0270
ALA 402
0.0291
LEU 403
0.0274
GLY 404
0.0305
VAL 405
0.0238
LEU 406
0.0310
ALA 407
0.0325
GLN 408
0.0337
LEU 409
0.0048
ILE 410
0.0041
TRP 411
0.0106
SER 412
0.0119
ARG 413
0.0104
ALA 414
0.0247
LEU 415
0.0418
GLY 416
0.0338
PHE 417
0.0200
PRO 418
0.0174
LEU 419
0.0082
GLU 420
0.0081
ARG 421
0.0454
PRO 422
0.0261
LYS 423
0.0236
SER 424
0.0295
MET 425
0.0175
SER 426
0.0252
THR 427
0.0164
ASP 428
0.0146
GLY 429
0.0154
LEU 430
0.0192
ILE 431
0.0135
ALA 432
0.0162
LEU 433
0.0262
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.