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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 = 0.3590
SER 3
0.0048
SER 4
0.0025
TRP 5
0.0039
TRP 6
0.0063
SER 7
0.0054
HIS 8
0.0063
VAL 9
0.0073
GLU 10
0.0106
MET 11
0.0061
GLY 12
0.0087
PRO 13
0.0043
PRO 14
0.0155
ASP 15
0.0080
PRO 16
0.0109
ILE 17
0.0039
LEU 18
0.0036
GLY 19
0.0121
VAL 20
0.0088
THR 21
0.0111
GLU 22
0.0251
ALA 23
0.0262
PHE 24
0.0132
LYS 25
0.0357
ARG 26
0.0487
ASP 27
0.0239
THR 28
0.0435
ASN 29
0.0314
SER 30
0.0396
LYS 31
0.0273
LYS 32
0.0182
MET 33
0.0076
ASN 34
0.0050
LEU 35
0.0126
GLY 36
0.0164
VAL 37
0.0172
GLY 38
0.0297
ALA 39
0.0352
TYR 40
0.0227
ARG 41
0.0407
ASP 42
0.0487
ASP 43
0.0421
ASN 44
0.0479
GLY 45
0.0383
LYS 46
0.0666
PRO 47
0.0663
TYR 48
0.0654
VAL 49
0.0350
LEU 50
0.0528
ASN 51
0.0592
CYS 52
0.0538
VAL 53
0.0477
ARG 54
0.0473
LYS 55
0.0539
ALA 56
0.0577
GLU 57
0.0638
ALA 58
0.0601
MET 59
0.0612
ILE 60
0.0677
ALA 61
0.0697
ALA 62
0.0660
LYS 63
0.0806
LYS 64
0.0742
MET 66
0.0733
ASP 67
0.0684
LYS 68
0.0653
GLU 69
0.0448
TYR 70
0.0595
LEU 71
0.0147
PRO 72
0.0246
ILE 73
0.0155
ALA 74
0.0140
GLY 75
0.0175
LEU 76
0.0248
ALA 77
0.0262
ASP 78
0.0332
PHE 79
0.0325
THR 80
0.0265
ARG 81
0.0279
ALA 82
0.0347
SER 83
0.0325
ALA 84
0.0262
GLU 85
0.0255
LEU 86
0.0381
ALA 87
0.0386
LEU 88
0.0351
GLY 89
0.0352
GLU 90
0.0134
ASN 91
0.0433
SER 92
0.0514
GLU 93
0.0772
ALA 94
0.0511
PHE 95
0.0304
LYS 96
0.0571
SER 97
0.0725
GLY 98
0.0488
ARG 99
0.0410
TYR 100
0.0273
VAL 101
0.0197
THR 102
0.0122
VAL 103
0.0121
GLN 104
0.0131
GLY 105
0.0133
ILE 106
0.0194
SER 107
0.0210
GLY 108
0.0227
THR 109
0.0198
GLY 110
0.0161
SER 111
0.0160
LEU 112
0.0148
ARG 113
0.0068
VAL 114
0.0111
GLY 115
0.0114
ALA 116
0.0134
ASN 117
0.0133
PHE 118
0.0119
LEU 119
0.0183
GLN 120
0.0210
ARG 121
0.0190
PHE 122
0.0213
PHE 123
0.0211
LYS 124
0.0260
PHE 125
0.0193
SER 126
0.0290
ARG 129
0.0314
ASP 130
0.0487
VAL 133
0.0550
TYR 134
0.0589
LEU 135
0.0619
PRO 136
0.0743
LYS 137
0.0477
PRO 138
0.0583
SER 139
0.0938
TRP 140
0.1489
GLY 141
0.1372
ASN 142
0.1525
HIS 143
0.1418
THR 144
0.1389
PRO 145
0.1131
ILE 146
0.0597
PHE 147
0.0567
ARG 148
0.0588
ASP 149
0.0578
ALA 150
0.0308
GLY 151
0.0211
LEU 152
0.0253
GLN 154
0.0352
LEU 155
0.0525
GLN 156
0.0668
ALA 157
0.0635
TYR 158
0.0713
ARG 159
0.0548
TYR 160
0.0834
TYR 161
0.0960
ASP 162
0.0565
PRO 163
0.2849
LYS 164
0.3590
THR 165
0.2447
CYS 166
0.0785
SER 167
0.0355
LEU 168
0.0310
ASP 169
0.0472
PHE 170
0.0539
THR 171
0.0426
GLY 172
0.0535
ALA 173
0.0721
MET 174
0.0792
GLU 175
0.0715
ASP 176
0.0795
ILE 177
0.0880
SER 178
0.0864
LYS 179
0.0821
ILE 180
0.0811
PRO 181
0.0517
GLU 182
0.0319
LYS 183
0.0288
SER 184
0.0332
ILE 185
0.0335
ILE 186
0.0283
LEU 187
0.0274
LEU 188
0.0241
HIS 189
0.0234
ALA 190
0.0267
CYS 191
0.0078
ALA 192
0.0188
HIS 193
0.0373
ASN 194
0.0386
PRO 195
0.0401
THR 196
0.0370
GLY 197
0.0298
VAL 198
0.0351
ASP 199
0.0446
PRO 200
0.0370
ARG 201
0.0605
GLN 202
0.0581
GLU 203
0.0457
GLN 204
0.0215
TRP 205
0.0221
LYS 206
0.0393
GLU 207
0.0289
LEU 208
0.0308
ALA 209
0.0403
SER 210
0.0422
VAL 211
0.0422
VAL 212
0.0390
LYS 213
0.0367
LYS 214
0.0356
ARG 215
0.0318
ASN 216
0.0259
LEU 217
0.0218
LEU 218
0.0296
ALA 219
0.0352
TYR 220
0.0376
PHE 221
0.0312
ASP 222
0.0234
MET 223
0.0292
ALA 224
0.0216
TYR 225
0.0136
GLN 226
0.0139
GLY 227
0.0125
PHE 228
0.0106
ALA 229
0.0079
SER 230
0.0151
GLY 231
0.0179
ASP 232
0.0197
ILE 233
0.0179
ASN 234
0.0182
ARG 235
0.0183
ASP 236
0.0161
ALA 237
0.0215
TRP 238
0.0322
ALA 239
0.0386
LEU 240
0.0346
ARG 241
0.0479
HIS 242
0.0397
PHE 243
0.0415
ILE 244
0.0449
GLU 245
0.0415
GLN 246
0.0391
GLY 247
0.0399
ILE 248
0.0401
ASP 249
0.0358
VAL 250
0.0344
VAL 251
0.0238
LEU 252
0.0181
SER 253
0.0133
GLN 254
0.0103
SER 255
0.0158
TYR 256
0.0221
ALA 257
0.0305
LYS 258
0.0278
ASN 259
0.0269
MET 260
0.0276
GLY 261
0.0315
LEU 262
0.0388
TYR 263
0.0431
GLY 264
0.0477
GLU 265
0.0309
ARG 266
0.0272
ALA 267
0.0248
GLY 268
0.0178
ALA 269
0.0127
PHE 270
0.0122
THR 271
0.0147
VAL 272
0.0175
ILE 273
0.0272
CYS 274
0.0304
ARG 275
0.0415
ASP 276
0.0425
ALA 277
0.0412
GLU 278
0.0344
GLU 279
0.0246
ALA 280
0.0234
LYS 281
0.0235
ARG 282
0.0214
VAL 283
0.0202
GLU 284
0.0157
SER 285
0.0157
GLN 286
0.0155
LEU 287
0.0138
LYS 288
0.0095
ILE 289
0.0112
LEU 290
0.0142
ILE 291
0.0155
ARG 292
0.0263
PRO 293
0.0450
MET 294
0.0448
TYR 295
0.0384
SER 296
0.0290
ASN 297
0.0158
PRO 298
0.0161
PRO 299
0.0261
MET 300
0.0420
ASN 301
0.0399
GLY 302
0.0408
ALA 303
0.0374
ARG 304
0.0507
ILE 305
0.0593
ALA 306
0.0553
SER 307
0.0541
LEU 308
0.0551
ILE 309
0.0549
LEU 310
0.0603
ASN 311
0.0620
THR 312
0.0584
PRO 313
0.0559
GLU 314
0.0435
LEU 315
0.0434
ARG 316
0.0493
LYS 317
0.0436
GLU 318
0.0342
TRP 319
0.0356
LEU 320
0.0383
VAL 321
0.0347
GLU 322
0.0188
VAL 323
0.0138
LYS 324
0.0191
GLY 325
0.0231
MET 326
0.0184
ALA 327
0.0133
ASP 328
0.0159
ARG 329
0.0207
ILE 330
0.0123
ILE 331
0.0173
SER 332
0.0180
MET 333
0.0147
ARG 334
0.0174
THR 335
0.0302
GLN 336
0.0354
LEU 337
0.0313
VAL 338
0.0287
SER 339
0.0352
ASN 340
0.0347
LEU 341
0.0370
LYS 342
0.0450
LYS 343
0.0443
GLU 344
0.0427
GLY 345
0.0605
SER 346
0.0769
SER 347
0.0627
HIS 348
0.0673
ASN 349
0.0487
TRP 350
0.0223
GLN 351
0.0248
HIS 352
0.0145
ILE 353
0.0160
THR 354
0.0239
ASP 355
0.0251
GLN 356
0.0204
ILE 357
0.0266
GLY 358
0.0188
MET 359
0.0172
PHE 360
0.0158
CYS 361
0.0204
PHE 362
0.0255
THR 363
0.0381
GLY 364
0.0737
LEU 365
0.0461
LYS 366
0.0376
PRO 367
0.0259
GLU 368
0.0181
GLN 369
0.0158
VAL 370
0.0058
GLU 371
0.0130
ARG 372
0.0127
LEU 373
0.0133
THR 374
0.0134
LYS 375
0.0125
GLU 376
0.0146
PHE 377
0.0152
SER 378
0.0146
ILE 379
0.0079
TYR 380
0.0065
MET 381
0.0097
THR 382
0.0088
LYS 383
0.0158
ASP 384
0.0193
GLY 385
0.0205
ARG 386
0.0118
ILE 387
0.0220
SER 388
0.0196
VAL 389
0.0103
ALA 390
0.0115
GLY 391
0.0134
VAL 392
0.0104
ALA 393
0.0248
SER 394
0.0695
SER 395
0.0901
ASN 396
0.0763
VAL 397
0.0582
GLY 398
0.0588
TYR 399
0.0647
LEU 400
0.0625
ALA 401
0.0501
HIS 402
0.0479
ALA 403
0.0625
ILE 404
0.0636
HIS 405
0.0584
GLN 406
0.0607
VAL 408
0.0595
THR 409
0.0492
LYS 410
0.0500
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.