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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 = 0.1871
ALA 1
0.0668
SER 2
0.0378
SER 3
0.0447
THR 4
0.0393
ASN 5
0.0380
LEU 6
0.0479
LYS 7
0.0393
ASP 8
0.0279
VAL 9
0.0187
LEU 10
0.0299
ALA 11
0.0759
SER 12
0.1099
LEU 13
0.0753
ILE 14
0.0789
PRO 15
0.0552
LYS 16
0.1329
GLU 17
0.0652
GLN 18
0.1320
ALA 19
0.0972
ARG 20
0.0328
ILE 21
0.0555
LYS 22
0.0396
THR 23
0.1157
PHE 24
0.0696
ARG 25
0.1374
GLN 26
0.1271
GLN 27
0.0840
HIS 28
0.0411
GLY 29
0.0353
ASN 30
0.0292
THR 31
0.0646
ALA 32
0.0316
VAL 33
0.1312
GLY 34
0.1062
GLN 35
0.0422
ILE 36
0.0415
THR 37
0.1675
VAL 38
0.1869
ASP 39
0.1871
MET 40
0.0550
SER 41
0.0251
TYR 42
0.0358
GLY 43
0.0724
GLY 44
0.1170
MET 45
0.0857
ARG 46
0.0401
GLY 47
0.0823
MET 48
0.0959
LYS 49
0.0452
GLY 50
0.1008
LEU 51
0.1123
ILE 52
0.0694
TYR 53
0.0473
GLU 54
0.0456
THR 55
0.0167
SER 56
0.0169
VAL 57
0.0232
LEU 58
0.0203
ASP 59
0.0243
PRO 60
0.0258
ASP 61
0.0274
GLU 62
0.0367
GLY 63
0.0325
ILE 64
0.0227
ARG 65
0.0152
PHE 66
0.0152
ARG 67
0.0105
GLY 68
0.0090
PHE 69
0.0032
SER 70
0.0069
ILE 71
0.0358
PRO 72
0.0551
GLU 73
0.0198
CYS 74
0.0237
GLN 75
0.0297
LYS 76
0.0214
LEU 77
0.0217
LEU 78
0.0311
PRO 79
0.0250
LYS 80
0.0186
ALA 81
0.0217
GLY 82
0.0369
GLY 84
0.0191
GLU 85
0.0123
GLU 86
0.0217
PRO 87
0.0185
LEU 88
0.0124
PRO 89
0.0107
GLU 90
0.0096
GLY 91
0.0151
LEU 92
0.0140
PHE 93
0.0136
TRP 94
0.0137
LEU 95
0.0110
LEU 96
0.0148
VAL 97
0.0225
THR 98
0.0204
GLY 99
0.0169
GLN 100
0.0125
ILE 101
0.0107
PRO 102
0.0193
THR 103
0.0183
PRO 104
0.0218
GLU 105
0.0284
GLN 106
0.0240
VAL 107
0.0161
SER 108
0.0193
TRP 109
0.0179
VAL 110
0.0105
SER 111
0.0214
LYS 112
0.0254
GLU 113
0.0220
TRP 114
0.0291
ALA 115
0.0376
LYS 116
0.0367
ARG 117
0.0275
ALA 118
0.0286
ALA 119
0.0328
LEU 120
0.0263
PRO 121
0.0078
SER 122
0.0120
HIS 123
0.0308
VAL 124
0.0343
VAL 125
0.0289
THR 126
0.0717
MET 127
0.0401
LEU 128
0.0324
ASP 129
0.0233
ASN 130
0.0347
PHE 131
0.0304
PRO 132
0.0428
THR 133
0.0238
ASN 134
0.0184
LEU 135
0.0183
HIS 136
0.0130
PRO 137
0.0045
MET 138
0.0057
SER 139
0.0073
GLN 140
0.0057
LEU 141
0.0131
SER 142
0.0132
ALA 143
0.0144
ALA 144
0.0196
ILE 145
0.0229
THR 146
0.0212
ALA 147
0.0241
LEU 148
0.0187
ASN 149
0.0156
SER 150
0.0204
GLU 151
0.0117
SER 152
0.0063
ASN 153
0.0092
PHE 154
0.0124
ALA 155
0.0090
ARG 156
0.0263
ALA 157
0.0217
TYR 158
0.0202
ALA 159
0.0299
GLU 160
0.0112
GLY 161
0.0196
ILE 162
0.0240
ASN 163
0.0664
ARG 164
0.0517
THR 165
0.0145
LYS 166
0.0250
TYR 167
0.0368
TRP 168
0.0460
GLU 169
0.0376
PHE 170
0.0226
VAL 171
0.0161
TYR 172
0.0207
GLU 173
0.0184
ASP 174
0.0089
ALA 175
0.0133
MET 176
0.0155
ASP 177
0.0191
LEU 178
0.0136
ILE 179
0.0184
ALA 180
0.0282
LYS 181
0.0262
LEU 182
0.0209
PRO 183
0.0147
CYS 184
0.0121
VAL 185
0.0131
ALA 186
0.0119
ALA 187
0.0085
LYS 188
0.0076
ILE 189
0.0056
TYR 190
0.0060
ARG 191
0.0082
ASN 192
0.0144
LEU 193
0.0131
TYR 194
0.0138
ARG 195
0.0706
ALA 196
0.1251
GLY 197
0.0438
SER 198
0.0584
SER 199
0.0783
ILE 200
0.0178
GLY 201
0.0255
ALA 202
0.0329
ILE 203
0.0244
ASP 204
0.0327
SER 205
0.0333
LYS 206
0.0329
LEU 207
0.0257
ASP 208
0.0181
TRP 209
0.0197
SER 210
0.0155
HIS 211
0.0185
ASN 212
0.0238
PHE 213
0.0305
THR 214
0.0271
ASN 215
0.0150
MET 216
0.0076
LEU 217
0.0287
GLY 218
0.0352
TYR 219
0.0748
THR 220
0.0851
ASP 221
0.0560
PRO 222
0.0723
GLN 223
0.0598
PHE 224
0.0234
THR 225
0.0237
GLU 226
0.0243
LEU 227
0.0174
MET 228
0.0132
ARG 229
0.0102
LEU 230
0.0156
TYR 231
0.0049
LEU 232
0.0083
THR 233
0.0128
ILE 234
0.0160
HIS 235
0.0125
SER 236
0.0092
ASP 237
0.0115
HIS 238
0.0218
GLU 239
0.0322
GLY 240
0.0329
GLY 241
0.0402
ASN 242
0.0389
VAL 243
0.0409
SER 244
0.0181
ALA 245
0.0185
HIS 246
0.0349
THR 247
0.0311
SER 248
0.0247
HIS 249
0.0292
LEU 250
0.0357
VAL 251
0.0311
GLY 252
0.0174
SER 253
0.0226
ALA 254
0.0341
LEU 255
0.0136
SER 256
0.0125
ASP 257
0.0133
PRO 258
0.0130
TYR 259
0.0150
LEU 260
0.0162
SER 261
0.0226
PHE 262
0.0208
ALA 263
0.0229
ALA 264
0.0263
ALA 265
0.0244
MET 266
0.0213
ASN 267
0.0231
GLY 268
0.0197
LEU 269
0.0134
ALA 270
0.0301
GLY 271
0.0541
PRO 272
0.1322
LEU 273
0.1083
HIS 274
0.0673
GLY 275
0.0247
LEU 276
0.0343
ALA 277
0.0337
ASN 278
0.0140
GLN 279
0.0300
GLU 280
0.0415
VAL 281
0.0219
LEU 282
0.0381
LEU 283
0.0619
TRP 284
0.0319
LEU 285
0.0391
SER 286
0.0836
GLN 287
0.0920
LEU 288
0.1197
GLN 289
0.0507
LYS 290
0.1369
ASP 291
0.1565
ASP 295
0.0794
ALA 296
0.0753
SER 297
0.0960
ASP 298
0.0871
GLU 299
0.0791
LYS 300
0.1019
LEU 301
0.0350
ARG 302
0.0275
ASP 303
0.0033
TYR 304
0.0296
ILE 305
0.0457
TRP 306
0.0303
ASN 307
0.0406
THR 308
0.0364
LEU 309
0.0341
ASN 310
0.0842
SER 311
0.0692
GLY 312
0.0725
ARG 313
0.0632
VAL 314
0.0441
VAL 315
0.0257
PRO 316
0.0239
GLY 317
0.0156
TYR 318
0.0141
GLY 319
0.0163
HIS 320
0.0238
ALA 321
0.0140
VAL 322
0.0050
LEU 323
0.0117
ARG 324
0.0162
LYS 325
0.0105
THR 326
0.0105
ASP 327
0.0150
PRO 328
0.0275
ARG 329
0.0421
TYR 330
0.0315
THR 331
0.0417
CYS 332
0.0547
GLN 333
0.0543
ARG 334
0.0560
GLU 335
0.0804
PHE 336
0.1029
ALA 337
0.0525
LEU 338
0.0498
LYS 339
0.0814
HIS 340
0.0294
LEU 341
0.0298
PRO 342
0.0436
SER 343
0.0742
ASP 344
0.0778
PRO 345
0.0950
MET 346
0.0780
PHE 347
0.0637
LYS 348
0.0659
LEU 349
0.0866
VAL 350
0.0765
ALA 351
0.0526
GLN 352
0.0579
LEU 353
0.0580
TYR 354
0.0349
LYS 355
0.0242
ILE 356
0.0215
VAL 357
0.0220
PRO 358
0.0207
ASN 359
0.0124
VAL 360
0.0080
LEU 361
0.0191
LEU 362
0.0185
GLU 363
0.0271
GLN 364
0.0361
GLY 365
0.0205
LYS 366
0.0384
ALA 367
0.0449
LYS 368
0.0467
ASN 369
0.0134
PRO 370
0.0042
TRP 371
0.0081
PRO 372
0.0164
ASN 373
0.0098
VAL 374
0.0092
ASP 375
0.0182
ALA 376
0.0219
HIS 377
0.0306
SER 378
0.0300
GLY 379
0.0375
VAL 380
0.0507
LEU 381
0.0555
LEU 382
0.0437
GLN 383
0.0399
TYR 384
0.0600
TYR 385
0.0312
GLY 386
0.0498
MET 387
0.0323
THR 388
0.0369
GLU 389
0.0369
MET 390
0.0183
ASN 391
0.0281
TYR 392
0.0183
TYR 393
0.0093
THR 394
0.0114
VAL 395
0.0079
LEU 396
0.0062
PHE 397
0.0099
GLY 398
0.0055
VAL 399
0.0067
SER 400
0.0082
ARG 401
0.0074
ALA 402
0.0092
LEU 403
0.0139
GLY 404
0.0080
VAL 405
0.0075
LEU 406
0.0110
ALA 407
0.0146
GLN 408
0.0142
LEU 409
0.0109
ILE 410
0.0149
TRP 411
0.0174
SER 412
0.0185
ARG 413
0.0238
ALA 414
0.0234
LEU 415
0.0194
GLY 416
0.0366
PHE 417
0.0348
PRO 418
0.0947
LEU 419
0.0306
GLU 420
0.0791
ARG 421
0.0757
PRO 422
0.0368
LYS 423
0.1398
SER 424
0.1336
MET 425
0.0843
SER 426
0.0123
THR 427
0.0482
ALA 428
0.0385
GLY 429
0.0143
LEU 430
0.0367
GLU 431
0.0645
LYS 432
0.0542
LEU 433
0.0465
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.