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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 = 0.3329
ALA 1
0.0847
SER 2
0.1735
SER 3
0.0488
THR 4
0.0543
ASN 5
0.0990
LEU 6
0.0371
LYS 7
0.0723
ASP 8
0.0580
VAL 9
0.0569
LEU 10
0.0597
ALA 11
0.0586
ALA 12
0.0898
LEU 13
0.1206
ILE 14
0.0304
PRO 15
0.0328
LYS 16
0.0618
GLU 17
0.0321
GLN 18
0.0468
ALA 19
0.0367
ARG 20
0.0992
ILE 21
0.0453
LYS 22
0.0639
THR 23
0.0851
PHE 24
0.0471
ARG 25
0.0419
GLN 26
0.0310
GLN 27
0.0380
HIS 28
0.0455
GLY 29
0.0625
GLY 30
0.0896
THR 31
0.0453
ALA 32
0.0802
LEU 33
0.0533
GLY 34
0.0457
GLN 35
0.0088
ILE 36
0.0255
THR 37
0.0300
VAL 38
0.0132
ASP 39
0.0285
MET 40
0.0187
SER 41
0.0191
TYR 42
0.0258
GLY 43
0.0327
GLY 44
0.0642
MET 45
0.0237
ARG 46
0.0378
GLY 47
0.0226
MET 48
0.0079
LYS 49
0.0451
GLY 50
0.0245
LEU 51
0.0149
VAL 52
0.0522
TYR 53
0.0143
GLU 54
0.0086
THR 55
0.0105
SER 56
0.0284
VAL 57
0.0459
LEU 58
0.0843
ASP 59
0.0636
PRO 60
0.0275
ASP 61
0.0486
GLU 62
0.0485
GLY 63
0.0588
ILE 64
0.0380
ARG 65
0.0474
PHE 66
0.0338
ARG 67
0.0337
GLY 68
0.0644
PHE 69
0.0438
SER 70
0.0480
ILE 71
0.0441
PRO 72
0.0533
GLU 73
0.0521
CYS 74
0.0372
GLN 75
0.0320
LYS 76
0.0540
LEU 77
0.0327
LEU 78
0.0222
PRO 79
0.0227
LYS 80
0.0320
GLY 81
0.0194
GLY 82
0.0916
GLY 84
0.0682
GLY 85
0.0568
GLU 86
0.0306
PRO 87
0.0239
LEU 88
0.0241
PRO 89
0.0262
GLU 90
0.0229
GLY 91
0.0195
LEU 92
0.0182
PHE 93
0.0251
TRP 94
0.0254
LEU 95
0.0252
LEU 96
0.0278
VAL 97
0.0353
THR 98
0.0435
GLY 99
0.0368
GLN 100
0.0456
ILE 101
0.0320
PRO 102
0.0234
THR 103
0.0364
GLY 104
0.0453
ALA 105
0.0190
GLN 106
0.0209
VAL 107
0.0206
SER 108
0.0347
TRP 109
0.0185
LEU 110
0.0232
SER 111
0.0290
LYS 112
0.0305
GLU 113
0.0174
TRP 114
0.0165
ALA 115
0.0322
LYS 116
0.0256
ARG 117
0.0194
ALA 118
0.0317
ALA 119
0.0604
LEU 120
0.0258
PRO 121
0.0702
SER 122
0.0800
HIS 123
0.0853
VAL 124
0.0632
VAL 125
0.0538
THR 126
0.0609
MET 127
0.0791
LEU 128
0.0516
ASP 129
0.0475
ASN 130
0.2526
PHE 131
0.0620
PRO 132
0.0575
THR 133
0.0587
ASN 134
0.1997
LEU 135
0.1356
HIS 136
0.0321
PRO 137
0.0092
MET 138
0.0143
SER 139
0.0296
GLN 140
0.0167
LEU 141
0.0164
SER 142
0.0131
ALA 143
0.0067
ALA 144
0.0074
ILE 145
0.0092
THR 146
0.0079
ALA 147
0.0159
LEU 148
0.0075
ASN 149
0.0095
SER 150
0.0174
GLU 151
0.0101
SER 152
0.0128
ASN 153
0.0233
PHE 154
0.0287
ALA 155
0.0371
ARG 156
0.0650
ALA 157
0.0516
TYR 158
0.0399
ALA 159
0.0220
GLU 160
0.0687
GLY 161
0.0290
ILE 162
0.0409
LEU 163
0.0366
ARG 164
0.0301
THR 165
0.0243
LYS 166
0.0155
TYR 167
0.0199
TRP 168
0.0119
GLU 169
0.0018
MET 170
0.0147
VAL 171
0.0113
TYR 172
0.0144
GLU 173
0.0070
SER 174
0.0069
ALA 175
0.0079
MET 176
0.0089
ASP 177
0.0216
LEU 178
0.0123
ILE 179
0.0081
ALA 180
0.0165
LYS 181
0.0141
LEU 182
0.0098
PRO 183
0.0089
CYS 184
0.0202
VAL 185
0.0082
ALA 186
0.0175
ALA 187
0.0214
LYS 188
0.0250
ILE 189
0.0224
TYR 190
0.0392
ARG 191
0.0367
ASN 192
0.0496
LEU 193
0.0546
TYR 194
0.0586
ARG 195
0.0676
ALA 196
0.3329
GLY 197
0.0562
SER 198
0.1297
SER 199
0.0148
ILE 200
0.0236
GLY 201
0.0621
ALA 202
0.0761
ILE 203
0.0826
ASP 204
0.0927
SER 205
0.0840
LYS 206
0.1102
LEU 207
0.0534
ASP 208
0.0312
TRP 209
0.0180
SER 210
0.0252
HIS 211
0.0239
ASN 212
0.0315
PHE 213
0.0329
THR 214
0.0381
ASN 215
0.0350
MET 216
0.0374
LEU 217
0.0343
GLY 218
0.0426
TYR 219
0.0112
THR 220
0.0713
ASP 221
0.0255
ALA 222
0.0233
GLN 223
0.0368
PHE 224
0.0323
THR 225
0.0338
GLU 226
0.0362
LEU 227
0.0367
MET 228
0.0366
ARG 229
0.0321
LEU 230
0.0259
TYR 231
0.0250
LEU 232
0.0234
THR 233
0.0239
ILE 234
0.0208
HIS 235
0.0250
SER 236
0.0256
ASP 237
0.0144
HIS 238
0.0202
GLU 239
0.0196
GLY 240
0.0188
GLY 241
0.0169
ASN 242
0.0103
VAL 243
0.0121
SER 244
0.0117
ALA 245
0.0163
HIS 246
0.0139
THR 247
0.0174
SER 248
0.0207
HIS 249
0.0153
LEU 250
0.0177
VAL 251
0.0264
GLY 252
0.0154
SER 253
0.0180
ALA 254
0.0819
LEU 255
0.0408
SER 256
0.0384
ASP 257
0.0219
PRO 258
0.0139
TYR 259
0.0161
LEU 260
0.0193
SER 261
0.0230
PHE 262
0.0195
ALA 263
0.0138
ALA 264
0.0115
ALA 265
0.0187
MET 266
0.0049
ASN 267
0.0070
GLY 268
0.0128
LEU 269
0.0081
ALA 270
0.0101
GLY 271
0.0320
PRO 272
0.0404
LEU 273
0.0546
HIS 274
0.0424
GLY 275
0.0288
LEU 276
0.0406
ALA 277
0.0229
ASN 278
0.0151
GLN 279
0.0149
GLU 280
0.0235
VAL 281
0.0243
LEU 282
0.0159
GLY 283
0.0172
TRP 284
0.0473
LEU 285
0.0383
ALA 286
0.0329
GLN 287
0.0671
LEU 288
0.0537
GLN 289
0.0298
LYS 290
0.0429
ALA 291
0.0447
ALA 295
0.0325
GLY 296
0.0488
ALA 297
0.0575
ASP 298
0.0638
ALA 299
0.1026
SER 300
0.0595
LEU 301
0.0269
ARG 302
0.0441
ASP 303
0.0066
TYR 304
0.0603
ILE 305
0.0363
TRP 306
0.0246
ASN 307
0.0318
THR 308
0.0452
LEU 309
0.0202
ASN 310
0.0326
SER 311
0.0371
GLY 312
0.0405
ARG 313
0.0765
VAL 314
0.0274
VAL 315
0.0207
PRO 316
0.0341
GLY 317
0.0246
TYR 318
0.0272
GLY 319
0.0538
HIS 320
0.0374
ALA 321
0.1094
VAL 322
0.1379
LEU 323
0.0246
ARG 324
0.0391
LYS 325
0.0462
THR 326
0.0452
ASP 327
0.0399
PRO 328
0.0353
ARG 329
0.0230
TYR 330
0.0275
THR 331
0.0280
CYS 332
0.0122
GLN 333
0.0209
ARG 334
0.0182
GLU 335
0.0317
PHE 336
0.0244
ALA 337
0.0203
LEU 338
0.0157
LYS 339
0.0448
HIS 340
0.0354
LEU 341
0.0211
PRO 342
0.0268
GLY 343
0.0293
ASP 344
0.0142
PRO 345
0.0613
MET 346
0.0277
PHE 347
0.0161
LYS 348
0.0310
LEU 349
0.0477
VAL 350
0.0326
ALA 351
0.0302
GLN 352
0.0574
LEU 353
0.0328
TYR 354
0.0212
LYS 355
0.0510
ILE 356
0.0620
VAL 357
0.0281
PRO 358
0.0332
ASN 359
0.0362
VAL 360
0.0341
LEU 361
0.0079
LEU 362
0.0405
GLU 363
0.1133
GLN 364
0.0332
GLY 365
0.0460
ALA 366
0.0391
ALA 367
0.0685
ALA 368
0.0407
ASN 369
0.0291
PRO 370
0.0602
TRP 371
0.0511
PRO 372
0.0325
ASN 373
0.0392
VAL 374
0.0295
ASP 375
0.0256
ALA 376
0.0142
HIS 377
0.0152
SER 378
0.0177
GLY 379
0.0120
VAL 380
0.0097
LEU 381
0.0139
LEU 382
0.0250
GLN 383
0.0376
TYR 384
0.0328
TYR 385
0.0304
GLY 386
0.0998
MET 387
0.0868
THR 388
0.0688
GLU 389
0.0657
MET 390
0.0435
ASN 391
0.0601
TYR 392
0.0414
TYR 393
0.0401
THR 394
0.0262
VAL 395
0.0107
LEU 396
0.0058
PHE 397
0.0088
GLY 398
0.0077
VAL 399
0.0117
SER 400
0.0244
ARG 401
0.0203
ALA 402
0.0200
LEU 403
0.0261
GLY 404
0.0236
VAL 405
0.0203
LEU 406
0.0229
ALA 407
0.0325
GLN 408
0.0247
LEU 409
0.0215
ILE 410
0.0274
TRP 411
0.0251
SER 412
0.0199
ARG 413
0.0176
ALA 414
0.0168
LEU 415
0.0246
GLY 416
0.0230
PHE 417
0.0495
PRO 418
0.0647
LEU 419
0.0266
GLU 420
0.0048
ARG 421
0.0576
PRO 422
0.0275
LYS 423
0.0083
SER 424
0.0408
MET 425
0.0332
SER 426
0.0507
THR 427
0.0183
ASP 428
0.0260
GLY 429
0.0148
LEU 430
0.0315
ILE 431
0.0154
ALA 432
0.0351
LEU 433
0.0398
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.