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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 = 0.2105
ALA 1
0.1117
SER 2
0.1699
SER 3
0.0466
THR 4
0.0317
ASN 5
0.0731
LEU 6
0.0435
LYS 7
0.0313
ASP 8
0.0224
VAL 9
0.0190
LEU 10
0.0095
ALA 11
0.0245
ALA 12
0.1199
LEU 13
0.0641
ILE 14
0.0375
PRO 15
0.0224
LYS 16
0.0934
GLU 17
0.0717
GLN 18
0.0997
ALA 19
0.0608
ARG 20
0.1522
ILE 21
0.1386
LYS 22
0.0909
THR 23
0.0787
PHE 24
0.0483
ARG 25
0.0993
GLN 26
0.0288
GLN 27
0.0545
HIS 28
0.1143
GLY 29
0.1581
GLY 30
0.2014
THR 31
0.1590
ALA 32
0.2090
LEU 33
0.1217
GLY 34
0.2105
GLN 35
0.0749
ILE 36
0.0970
THR 37
0.1416
VAL 38
0.0605
ASP 39
0.0235
MET 40
0.0352
SER 41
0.0301
TYR 42
0.0215
GLY 43
0.0082
GLY 44
0.0135
MET 45
0.0313
ARG 46
0.0443
GLY 47
0.0096
MET 48
0.0453
LYS 49
0.1011
GLY 50
0.0497
LEU 51
0.0514
VAL 52
0.0421
TYR 53
0.0359
GLU 54
0.0430
THR 55
0.0274
SER 56
0.0397
VAL 57
0.0468
LEU 58
0.0310
ASP 59
0.0340
PRO 60
0.0654
ASP 61
0.0767
GLU 62
0.0383
GLY 63
0.0225
ILE 64
0.0202
ARG 65
0.0297
PHE 66
0.0247
ARG 67
0.0373
GLY 68
0.0397
PHE 69
0.0298
SER 70
0.0225
ILE 71
0.0079
PRO 72
0.0177
GLU 73
0.0316
CYS 74
0.0241
GLN 75
0.0246
LYS 76
0.0387
LEU 77
0.0262
LEU 78
0.0163
PRO 79
0.0174
LYS 80
0.0213
GLY 81
0.0254
GLY 82
0.0909
GLY 84
0.0525
GLY 85
0.0385
GLU 86
0.0272
PRO 87
0.0231
LEU 88
0.0178
PRO 89
0.0178
GLU 90
0.0166
GLY 91
0.0116
LEU 92
0.0090
PHE 93
0.0083
TRP 94
0.0094
LEU 95
0.0023
LEU 96
0.0075
VAL 97
0.0067
THR 98
0.0090
GLY 99
0.0102
GLN 100
0.0060
ILE 101
0.0174
PRO 102
0.0149
THR 103
0.0261
GLY 104
0.0379
ALA 105
0.0470
GLN 106
0.0331
VAL 107
0.0157
SER 108
0.0253
TRP 109
0.0177
LEU 110
0.0126
SER 111
0.0211
LYS 112
0.0162
GLU 113
0.0191
TRP 114
0.0155
ALA 115
0.0155
LYS 116
0.0142
ARG 117
0.0059
ALA 118
0.0068
ALA 119
0.0032
LEU 120
0.0145
PRO 121
0.0452
SER 122
0.1508
HIS 123
0.0331
VAL 124
0.0275
VAL 125
0.0477
THR 126
0.0473
MET 127
0.0385
LEU 128
0.0462
ASP 129
0.0341
ASN 130
0.1156
PHE 131
0.0730
PRO 132
0.1023
THR 133
0.0389
ASN 134
0.0616
LEU 135
0.0811
HIS 136
0.0641
PRO 137
0.0429
MET 138
0.0445
SER 139
0.0511
GLN 140
0.0477
LEU 141
0.0322
SER 142
0.0388
ALA 143
0.0330
ALA 144
0.0225
ILE 145
0.0182
THR 146
0.0165
ALA 147
0.0115
LEU 148
0.0135
ASN 149
0.0238
SER 150
0.0473
GLU 151
0.0326
SER 152
0.0243
ASN 153
0.0223
PHE 154
0.0235
ALA 155
0.0297
ARG 156
0.0313
ALA 157
0.0308
TYR 158
0.0354
ALA 159
0.0902
GLU 160
0.0320
GLY 161
0.0751
ILE 162
0.0368
LEU 163
0.1415
ARG 164
0.0363
THR 165
0.0208
LYS 166
0.0235
TYR 167
0.0166
TRP 168
0.0070
GLU 169
0.0130
MET 170
0.0250
VAL 171
0.0182
TYR 172
0.0148
GLU 173
0.0213
SER 174
0.0218
ALA 175
0.0194
MET 176
0.0181
ASP 177
0.0185
LEU 178
0.0144
ILE 179
0.0114
ALA 180
0.0118
LYS 181
0.0036
LEU 182
0.0112
PRO 183
0.0092
CYS 184
0.0287
VAL 185
0.0163
ALA 186
0.0241
ALA 187
0.0109
LYS 188
0.0124
ILE 189
0.0223
TYR 190
0.0213
ARG 191
0.0169
ASN 192
0.0100
LEU 193
0.0089
TYR 194
0.0231
ARG 195
0.0159
ALA 196
0.0213
GLY 197
0.0111
SER 198
0.0419
SER 199
0.0089
ILE 200
0.0064
GLY 201
0.0408
ALA 202
0.1986
ILE 203
0.0244
ASP 204
0.0175
SER 205
0.0159
LYS 206
0.0138
LEU 207
0.0122
ASP 208
0.0146
TRP 209
0.0173
SER 210
0.0173
HIS 211
0.0118
ASN 212
0.0095
PHE 213
0.0157
THR 214
0.0108
ASN 215
0.0087
MET 216
0.0042
LEU 217
0.0104
GLY 218
0.0153
TYR 219
0.0105
THR 220
0.0063
ASP 221
0.0071
ALA 222
0.0070
GLN 223
0.0171
PHE 224
0.0090
THR 225
0.0133
GLU 226
0.0225
LEU 227
0.0219
MET 228
0.0253
ARG 229
0.0208
LEU 230
0.0172
TYR 231
0.0181
LEU 232
0.0232
THR 233
0.0125
ILE 234
0.0131
HIS 235
0.0110
SER 236
0.0056
ASP 237
0.0199
HIS 238
0.0338
GLU 239
0.0392
GLY 240
0.0320
GLY 241
0.0533
ASN 242
0.0399
VAL 243
0.0305
SER 244
0.0145
ALA 245
0.0169
HIS 246
0.0337
THR 247
0.0304
SER 248
0.0213
HIS 249
0.0245
LEU 250
0.0531
VAL 251
0.0342
GLY 252
0.0202
SER 253
0.0165
ALA 254
0.0191
LEU 255
0.0090
SER 256
0.0264
ASP 257
0.0244
PRO 258
0.0187
TYR 259
0.0205
LEU 260
0.0179
SER 261
0.0205
PHE 262
0.0195
ALA 263
0.0296
ALA 264
0.0278
ALA 265
0.0248
MET 266
0.0286
ASN 267
0.0255
GLY 268
0.0269
LEU 269
0.0225
ALA 270
0.0262
GLY 271
0.0208
PRO 272
0.0173
LEU 273
0.0204
HIS 274
0.0204
GLY 275
0.0155
LEU 276
0.0231
ALA 277
0.0136
ASN 278
0.0195
GLN 279
0.0235
GLU 280
0.0288
VAL 281
0.0248
LEU 282
0.0278
GLY 283
0.0479
TRP 284
0.0447
LEU 285
0.0333
ALA 286
0.0377
GLN 287
0.0414
LEU 288
0.0195
GLN 289
0.0384
LYS 290
0.0519
ALA 291
0.0514
ALA 295
0.0604
GLY 296
0.0292
ALA 297
0.0202
ASP 298
0.0334
ALA 299
0.0323
SER 300
0.0235
LEU 301
0.0101
ARG 302
0.0137
ASP 303
0.0146
TYR 304
0.0172
ILE 305
0.0085
TRP 306
0.0115
ASN 307
0.0355
THR 308
0.0216
LEU 309
0.0124
ASN 310
0.0163
SER 311
0.0268
GLY 312
0.0167
ARG 313
0.0135
VAL 314
0.0111
VAL 315
0.0073
PRO 316
0.0309
GLY 317
0.0162
TYR 318
0.0245
GLY 319
0.0243
HIS 320
0.0482
ALA 321
0.1485
VAL 322
0.0401
LEU 323
0.0451
ARG 324
0.0482
LYS 325
0.0480
THR 326
0.0385
ASP 327
0.0202
PRO 328
0.0106
ARG 329
0.0097
TYR 330
0.0244
THR 331
0.0132
CYS 332
0.0114
GLN 333
0.0182
ARG 334
0.0214
GLU 335
0.0674
PHE 336
0.0387
ALA 337
0.0367
LEU 338
0.0231
LYS 339
0.0510
HIS 340
0.0580
LEU 341
0.0560
PRO 342
0.0521
GLY 343
0.0944
ASP 344
0.0485
PRO 345
0.0758
MET 346
0.0486
PHE 347
0.0360
LYS 348
0.0388
LEU 349
0.0248
VAL 350
0.0319
ALA 351
0.0237
GLN 352
0.0226
LEU 353
0.0206
TYR 354
0.0270
LYS 355
0.0309
ILE 356
0.0242
VAL 357
0.0235
PRO 358
0.0173
ASN 359
0.0314
VAL 360
0.0295
LEU 361
0.0176
LEU 362
0.0212
GLU 363
0.0899
GLN 364
0.0474
GLY 365
0.0192
ALA 366
0.0310
ALA 367
0.0628
ALA 368
0.0630
ASN 369
0.0264
PRO 370
0.0226
TRP 371
0.0241
PRO 372
0.0239
ASN 373
0.0146
VAL 374
0.0190
ASP 375
0.0205
ALA 376
0.0139
HIS 377
0.0216
SER 378
0.0171
GLY 379
0.0249
VAL 380
0.0210
LEU 381
0.0281
LEU 382
0.0134
GLN 383
0.0208
TYR 384
0.0083
TYR 385
0.0044
GLY 386
0.0515
MET 387
0.0659
THR 388
0.0605
GLU 389
0.0467
MET 390
0.0291
ASN 391
0.0415
TYR 392
0.0533
TYR 393
0.0297
THR 394
0.0339
VAL 395
0.0414
LEU 396
0.0354
PHE 397
0.0248
GLY 398
0.0252
VAL 399
0.0295
SER 400
0.0184
ARG 401
0.0131
ALA 402
0.0134
LEU 403
0.0110
GLY 404
0.0090
VAL 405
0.0111
LEU 406
0.0098
ALA 407
0.0103
GLN 408
0.0103
LEU 409
0.0092
ILE 410
0.0070
TRP 411
0.0189
SER 412
0.0189
ARG 413
0.0127
ALA 414
0.0157
LEU 415
0.0468
GLY 416
0.0294
PHE 417
0.0512
PRO 418
0.0918
LEU 419
0.0250
GLU 420
0.0544
ARG 421
0.0682
PRO 422
0.0372
LYS 423
0.0490
SER 424
0.1122
MET 425
0.0298
SER 426
0.0482
THR 427
0.0613
ASP 428
0.1193
GLY 429
0.0540
LEU 430
0.0375
ILE 431
0.0281
ALA 432
0.0960
LEU 433
0.1139
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.