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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 = 0.3334
ALA 1
0.0501
SER 2
0.0437
SER 3
0.0610
THR 4
0.0570
ASN 5
0.0546
LEU 6
0.0523
LYS 7
0.0692
ASP 8
0.0363
VAL 9
0.0406
LEU 10
0.0152
ALA 11
0.0346
SER 12
0.0367
LEU 13
0.0819
ILE 14
0.0405
PRO 15
0.0659
LYS 16
0.0702
GLU 17
0.0429
GLN 18
0.0862
ALA 19
0.0535
ARG 20
0.0606
ILE 21
0.0516
LYS 22
0.0256
THR 23
0.0444
PHE 24
0.0910
ARG 25
0.0521
GLN 26
0.0459
GLN 27
0.0686
HIS 28
0.0761
GLY 29
0.0274
ASN 30
0.0397
THR 31
0.1725
ALA 32
0.1788
VAL 33
0.1755
GLY 34
0.3334
GLN 35
0.1059
ILE 36
0.0334
THR 37
0.1025
VAL 38
0.0169
ASP 39
0.0553
MET 40
0.0292
SER 41
0.0470
TYR 42
0.1508
GLY 43
0.0628
GLY 44
0.0274
MET 45
0.0239
ARG 46
0.0328
GLY 47
0.0160
MET 48
0.0104
LYS 49
0.1457
GLY 50
0.1697
LEU 51
0.0802
ILE 52
0.0670
TYR 53
0.0464
GLU 54
0.0264
THR 55
0.0269
SER 56
0.0279
VAL 57
0.0220
LEU 58
0.0309
ASP 59
0.0307
PRO 60
0.0315
ASP 61
0.0264
GLU 62
0.0262
GLY 63
0.0250
ILE 64
0.0236
ARG 65
0.0223
PHE 66
0.0217
ARG 67
0.0323
GLY 68
0.0481
PHE 69
0.0388
SER 70
0.0372
ILE 71
0.0169
PRO 72
0.0448
GLU 73
0.0329
CYS 74
0.0168
GLN 75
0.0173
LYS 76
0.0146
LEU 77
0.0284
LEU 78
0.0323
PRO 79
0.0336
LYS 80
0.0262
ALA 81
0.0565
GLY 82
0.1689
GLY 84
0.0882
GLU 85
0.0546
GLU 86
0.0093
PRO 87
0.0202
LEU 88
0.0278
PRO 89
0.0155
GLU 90
0.0076
GLY 91
0.0150
LEU 92
0.0141
PHE 93
0.0185
TRP 94
0.0214
LEU 95
0.0318
LEU 96
0.0298
VAL 97
0.0449
THR 98
0.0448
GLY 99
0.0541
GLN 100
0.0822
ILE 101
0.0409
PRO 102
0.0276
THR 103
0.0375
PRO 104
0.0627
GLU 105
0.0397
GLN 106
0.0267
VAL 107
0.0221
SER 108
0.0290
TRP 109
0.0398
VAL 110
0.0251
SER 111
0.0256
LYS 112
0.0326
GLU 113
0.0304
TRP 114
0.0140
ALA 115
0.0186
LYS 116
0.0337
ARG 117
0.0219
ALA 118
0.0198
ALA 119
0.0220
LEU 120
0.0256
PRO 121
0.0202
SER 122
0.0570
HIS 123
0.0188
VAL 124
0.0064
VAL 125
0.0170
THR 126
0.0053
MET 127
0.0116
LEU 128
0.0169
ASP 129
0.0069
ASN 130
0.0418
PHE 131
0.0196
PRO 132
0.0459
THR 133
0.0772
ASN 134
0.1005
LEU 135
0.0546
HIS 136
0.0525
PRO 137
0.0319
MET 138
0.0234
SER 139
0.0247
GLN 140
0.0249
LEU 141
0.0236
SER 142
0.0129
ALA 143
0.0101
ALA 144
0.0181
ILE 145
0.0086
THR 146
0.0131
ALA 147
0.0107
LEU 148
0.0095
ASN 149
0.0141
SER 150
0.0172
GLU 151
0.0121
SER 152
0.0149
ASN 153
0.0241
PHE 154
0.0325
ALA 155
0.0193
ARG 156
0.0197
ALA 157
0.0306
TYR 158
0.0206
ALA 159
0.0322
GLU 160
0.0284
GLY 161
0.0263
ILE 162
0.0223
ASN 163
0.1846
ARG 164
0.0574
THR 165
0.0926
LYS 166
0.0575
TYR 167
0.0682
TRP 168
0.0385
GLU 169
0.0466
PHE 170
0.0417
VAL 171
0.0273
TYR 172
0.0245
GLU 173
0.0306
ASP 174
0.0213
ALA 175
0.0143
MET 176
0.0072
ASP 177
0.0028
LEU 178
0.0104
ILE 179
0.0270
ALA 180
0.0076
LYS 181
0.0177
LEU 182
0.0279
PRO 183
0.0302
CYS 184
0.0362
VAL 185
0.0318
ALA 186
0.0282
ALA 187
0.0352
LYS 188
0.0291
ILE 189
0.0180
TYR 190
0.0305
ARG 191
0.0302
ASN 192
0.0217
LEU 193
0.0073
TYR 194
0.0173
ARG 195
0.0253
ALA 196
0.0210
GLY 197
0.0230
SER 198
0.0308
SER 199
0.0389
ILE 200
0.0386
GLY 201
0.0377
ALA 202
0.0411
ILE 203
0.0184
ASP 204
0.0334
SER 205
0.0458
LYS 206
0.0682
LEU 207
0.0442
ASP 208
0.0617
TRP 209
0.0335
SER 210
0.0485
HIS 211
0.0430
ASN 212
0.0178
PHE 213
0.0380
THR 214
0.0283
ASN 215
0.0213
MET 216
0.0415
LEU 217
0.0659
GLY 218
0.0811
TYR 219
0.0598
THR 220
0.0724
ASP 221
0.0091
PRO 222
0.0187
GLN 223
0.0218
PHE 224
0.0183
THR 225
0.0246
GLU 226
0.0130
LEU 227
0.0135
MET 228
0.0169
ARG 229
0.0191
LEU 230
0.0124
TYR 231
0.0147
LEU 232
0.0136
THR 233
0.0106
ILE 234
0.0093
HIS 235
0.0171
SER 236
0.0166
ASP 237
0.0143
HIS 238
0.0199
GLU 239
0.0283
GLY 240
0.0177
GLY 241
0.0249
ASN 242
0.0084
VAL 243
0.0105
SER 244
0.0062
ALA 245
0.0078
HIS 246
0.0141
THR 247
0.0123
SER 248
0.0085
HIS 249
0.0106
LEU 250
0.0648
VAL 251
0.0176
GLY 252
0.0194
SER 253
0.0358
ALA 254
0.0455
LEU 255
0.0747
SER 256
0.0663
ASP 257
0.0230
PRO 258
0.0190
TYR 259
0.0109
LEU 260
0.0215
SER 261
0.0160
PHE 262
0.0142
ALA 263
0.0212
ALA 264
0.0188
ALA 265
0.0140
MET 266
0.0116
ASN 267
0.0152
GLY 268
0.0211
LEU 269
0.0147
ALA 270
0.0159
GLY 271
0.0218
PRO 272
0.0222
LEU 273
0.0256
HIS 274
0.0238
GLY 275
0.0153
LEU 276
0.0187
ALA 277
0.0167
ASN 278
0.0136
GLN 279
0.0187
GLU 280
0.0136
VAL 281
0.0091
LEU 282
0.0107
LEU 283
0.0134
TRP 284
0.0471
LEU 285
0.0249
SER 286
0.0513
GLN 287
0.0504
LEU 288
0.0462
GLN 289
0.0504
LYS 290
0.0257
ASP 291
0.0512
ASP 295
0.0288
ALA 296
0.0098
SER 297
0.0229
ASP 298
0.0276
GLU 299
0.0459
LYS 300
0.0298
LEU 301
0.0082
ARG 302
0.0110
ASP 303
0.0263
TYR 304
0.0245
ILE 305
0.0118
TRP 306
0.0154
ASN 307
0.0279
THR 308
0.0137
LEU 309
0.0141
ASN 310
0.0355
SER 311
0.0340
GLY 312
0.0399
ARG 313
0.0242
VAL 314
0.0073
VAL 315
0.0075
PRO 316
0.0133
GLY 317
0.0091
TYR 318
0.0088
GLY 319
0.0111
HIS 320
0.0185
ALA 321
0.0175
VAL 322
0.0211
LEU 323
0.0243
ARG 324
0.0173
LYS 325
0.0159
THR 326
0.0172
ASP 327
0.0174
PRO 328
0.0137
ARG 329
0.0166
TYR 330
0.0162
THR 331
0.0203
CYS 332
0.0136
GLN 333
0.0183
ARG 334
0.0138
GLU 335
0.0282
PHE 336
0.0215
ALA 337
0.0158
LEU 338
0.0236
LYS 339
0.0315
HIS 340
0.0231
LEU 341
0.0194
PRO 342
0.0406
SER 343
0.1125
ASP 344
0.0263
PRO 345
0.0314
MET 346
0.0248
PHE 347
0.0146
LYS 348
0.0148
LEU 349
0.0322
VAL 350
0.0137
ALA 351
0.0123
GLN 352
0.0072
LEU 353
0.0082
TYR 354
0.0100
LYS 355
0.0066
ILE 356
0.0103
VAL 357
0.0045
PRO 358
0.0109
ASN 359
0.0063
VAL 360
0.0055
LEU 361
0.0100
LEU 362
0.0153
GLU 363
0.0334
GLN 364
0.0148
GLY 365
0.0133
LYS 366
0.0155
ALA 367
0.0128
LYS 368
0.0114
ASN 369
0.0114
PRO 370
0.0108
TRP 371
0.0121
PRO 372
0.0115
ASN 373
0.0120
VAL 374
0.0080
ASP 375
0.0078
ALA 376
0.0052
HIS 377
0.0094
SER 378
0.0070
GLY 379
0.0080
VAL 380
0.0080
LEU 381
0.0105
LEU 382
0.0215
GLN 383
0.0210
TYR 384
0.0160
TYR 385
0.0334
GLY 386
0.0726
MET 387
0.0513
THR 388
0.0366
GLU 389
0.0411
MET 390
0.0273
ASN 391
0.0414
TYR 392
0.0278
TYR 393
0.0238
THR 394
0.0160
VAL 395
0.0087
LEU 396
0.0152
PHE 397
0.0125
GLY 398
0.0147
VAL 399
0.0184
SER 400
0.0156
ARG 401
0.0154
ALA 402
0.0187
LEU 403
0.0152
GLY 404
0.0187
VAL 405
0.0142
LEU 406
0.0164
ALA 407
0.0171
GLN 408
0.0120
LEU 409
0.0164
ILE 410
0.0287
TRP 411
0.0167
SER 412
0.0268
ARG 413
0.0380
ALA 414
0.0397
LEU 415
0.0448
GLY 416
0.0626
PHE 417
0.0222
PRO 418
0.1395
LEU 419
0.0423
GLU 420
0.0675
ARG 421
0.1426
PRO 422
0.0765
LYS 423
0.1627
SER 424
0.2417
MET 425
0.1047
SER 426
0.0889
THR 427
0.0237
ALA 428
0.1187
GLY 429
0.0642
LEU 430
0.0355
GLU 431
0.0276
LYS 432
0.0657
LEU 433
0.0449
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.