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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 = 0.3775
ALA 1
0.1029
SER 2
0.0270
SER 3
0.0355
THR 4
0.0161
ASN 5
0.0205
LEU 6
0.0070
LYS 7
0.0119
ASP 8
0.0377
VAL 9
0.0270
LEU 10
0.0332
ALA 11
0.0498
SER 12
0.0881
LEU 13
0.1251
ILE 14
0.0640
PRO 15
0.0459
LYS 16
0.0699
GLU 17
0.0612
GLN 18
0.0598
ALA 19
0.0199
ARG 20
0.0739
ILE 21
0.0398
LYS 22
0.0411
THR 23
0.0508
PHE 24
0.0295
ARG 25
0.0680
GLN 26
0.0550
GLN 27
0.0308
HIS 28
0.0627
GLY 29
0.0514
ASN 30
0.0611
THR 31
0.0616
ALA 32
0.0389
VAL 33
0.0710
GLY 34
0.0484
GLN 35
0.0282
ILE 36
0.0438
THR 37
0.0222
VAL 38
0.0362
ASP 39
0.0465
MET 40
0.0130
SER 41
0.0077
TYR 42
0.0728
GLY 43
0.0351
GLY 44
0.0552
MET 45
0.0139
ARG 46
0.0180
GLY 47
0.0272
MET 48
0.0205
LYS 49
0.0283
GLY 50
0.0412
LEU 51
0.0219
ILE 52
0.0266
TYR 53
0.0252
GLU 54
0.0284
THR 55
0.0325
SER 56
0.0365
VAL 57
0.0263
LEU 58
0.0139
ASP 59
0.0338
PRO 60
0.0595
ASP 61
0.0395
GLU 62
0.0269
GLY 63
0.0324
ILE 64
0.0122
ARG 65
0.0048
PHE 66
0.0189
ARG 67
0.0266
GLY 68
0.0351
PHE 69
0.0244
SER 70
0.0440
ILE 71
0.0234
PRO 72
0.0535
GLU 73
0.0467
CYS 74
0.0087
GLN 75
0.0167
LYS 76
0.0129
LEU 77
0.0130
LEU 78
0.0064
PRO 79
0.0110
LYS 80
0.0170
ALA 81
0.0181
GLY 82
0.0919
GLY 84
0.0228
GLU 85
0.0222
GLU 86
0.0150
PRO 87
0.0154
LEU 88
0.0132
PRO 89
0.0158
GLU 90
0.0138
GLY 91
0.0125
LEU 92
0.0166
PHE 93
0.0257
TRP 94
0.0223
LEU 95
0.0207
LEU 96
0.0274
VAL 97
0.0309
THR 98
0.0262
GLY 99
0.0338
GLN 100
0.0313
ILE 101
0.0138
PRO 102
0.0086
THR 103
0.0128
PRO 104
0.0182
GLU 105
0.0220
GLN 106
0.0095
VAL 107
0.0127
SER 108
0.0214
TRP 109
0.0223
VAL 110
0.0180
SER 111
0.0230
LYS 112
0.0309
GLU 113
0.0257
TRP 114
0.0302
ALA 115
0.0325
LYS 116
0.0194
ARG 117
0.0148
ALA 118
0.0134
ALA 119
0.0225
LEU 120
0.0096
PRO 121
0.0246
SER 122
0.2451
HIS 123
0.1029
VAL 124
0.0329
VAL 125
0.0342
THR 126
0.2162
MET 127
0.0634
LEU 128
0.0290
ASP 129
0.0365
ASN 130
0.0268
PHE 131
0.0230
PRO 132
0.0398
THR 133
0.0340
ASN 134
0.0402
LEU 135
0.0505
HIS 136
0.0253
PRO 137
0.0230
MET 138
0.0193
SER 139
0.0288
GLN 140
0.0286
LEU 141
0.0209
SER 142
0.0216
ALA 143
0.0151
ALA 144
0.0213
ILE 145
0.0163
THR 146
0.0137
ALA 147
0.0204
LEU 148
0.0369
ASN 149
0.0390
SER 150
0.0394
GLU 151
0.0350
SER 152
0.0372
ASN 153
0.0387
PHE 154
0.0308
ALA 155
0.0357
ARG 156
0.0522
ALA 157
0.0096
TYR 158
0.0098
ALA 159
0.0723
GLU 160
0.0819
GLY 161
0.2483
ILE 162
0.3775
ASN 163
0.0390
ARG 164
0.1374
THR 165
0.1297
LYS 166
0.0483
TYR 167
0.0358
TRP 168
0.0246
GLU 169
0.0095
PHE 170
0.0255
VAL 171
0.0216
TYR 172
0.0079
GLU 173
0.0262
ASP 174
0.0314
ALA 175
0.0222
MET 176
0.0181
ASP 177
0.0200
LEU 178
0.0217
ILE 179
0.0150
ALA 180
0.0176
LYS 181
0.0189
LEU 182
0.0098
PRO 183
0.0134
CYS 184
0.0114
VAL 185
0.0182
ALA 186
0.0248
ALA 187
0.0191
LYS 188
0.0221
ILE 189
0.0248
TYR 190
0.0308
ARG 191
0.0214
ASN 192
0.0235
LEU 193
0.0335
TYR 194
0.0769
ARG 195
0.0262
ALA 196
0.0701
GLY 197
0.0434
SER 198
0.0528
SER 199
0.0393
ILE 200
0.0157
GLY 201
0.0341
ALA 202
0.0342
ILE 203
0.0277
ASP 204
0.0368
SER 205
0.0382
LYS 206
0.0394
LEU 207
0.0295
ASP 208
0.0268
TRP 209
0.0226
SER 210
0.0148
HIS 211
0.0354
ASN 212
0.0315
PHE 213
0.0244
THR 214
0.0240
ASN 215
0.0371
MET 216
0.0239
LEU 217
0.0212
GLY 218
0.0287
TYR 219
0.0130
THR 220
0.1377
ASP 221
0.0399
PRO 222
0.0382
GLN 223
0.0353
PHE 224
0.0350
THR 225
0.0137
GLU 226
0.0171
LEU 227
0.0191
MET 228
0.0149
ARG 229
0.0169
LEU 230
0.0207
TYR 231
0.0210
LEU 232
0.0206
THR 233
0.0162
ILE 234
0.0127
HIS 235
0.0316
SER 236
0.0280
ASP 237
0.0271
HIS 238
0.0338
GLU 239
0.0336
GLY 240
0.0228
GLY 241
0.0194
ASN 242
0.0097
VAL 243
0.0212
SER 244
0.0114
ALA 245
0.0090
HIS 246
0.0100
THR 247
0.0135
SER 248
0.0089
HIS 249
0.0081
LEU 250
0.0156
VAL 251
0.0271
GLY 252
0.0176
SER 253
0.0178
ALA 254
0.0467
LEU 255
0.0447
SER 256
0.0508
ASP 257
0.0307
PRO 258
0.0193
TYR 259
0.0225
LEU 260
0.0240
SER 261
0.0145
PHE 262
0.0064
ALA 263
0.0103
ALA 264
0.0185
ALA 265
0.0101
MET 266
0.0071
ASN 267
0.0147
GLY 268
0.0111
LEU 269
0.0132
ALA 270
0.0095
GLY 271
0.0178
PRO 272
0.0517
LEU 273
0.0504
HIS 274
0.0349
GLY 275
0.0196
LEU 276
0.0091
ALA 277
0.0170
ASN 278
0.0125
GLN 279
0.0077
GLU 280
0.0091
VAL 281
0.0139
LEU 282
0.0187
LEU 283
0.0143
TRP 284
0.0284
LEU 285
0.0300
SER 286
0.0868
GLN 287
0.1189
LEU 288
0.0615
GLN 289
0.0463
LYS 290
0.0782
ASP 291
0.1060
ASP 295
0.1519
ALA 296
0.0610
SER 297
0.0757
ASP 298
0.0675
GLU 299
0.1318
LYS 300
0.1057
LEU 301
0.0087
ARG 302
0.0257
ASP 303
0.0497
TYR 304
0.0204
ILE 305
0.0273
TRP 306
0.0331
ASN 307
0.0847
THR 308
0.0319
LEU 309
0.0171
ASN 310
0.0265
SER 311
0.0578
GLY 312
0.0514
ARG 313
0.0337
VAL 314
0.0578
VAL 315
0.0326
PRO 316
0.0150
GLY 317
0.0271
TYR 318
0.0467
GLY 319
0.0476
HIS 320
0.0568
ALA 321
0.0602
VAL 322
0.0639
LEU 323
0.0570
ARG 324
0.0303
LYS 325
0.0176
THR 326
0.0324
ASP 327
0.0371
PRO 328
0.0216
ARG 329
0.0179
TYR 330
0.0340
THR 331
0.0282
CYS 332
0.0228
GLN 333
0.0155
ARG 334
0.0283
GLU 335
0.1166
PHE 336
0.0525
ALA 337
0.0286
LEU 338
0.0189
LYS 339
0.0481
HIS 340
0.0404
LEU 341
0.0229
PRO 342
0.0254
SER 343
0.0257
ASP 344
0.0303
PRO 345
0.0666
MET 346
0.0502
PHE 347
0.0261
LYS 348
0.0547
LEU 349
0.0493
VAL 350
0.0271
ALA 351
0.0389
GLN 352
0.0624
LEU 353
0.0178
TYR 354
0.0283
LYS 355
0.0137
ILE 356
0.0290
VAL 357
0.0392
PRO 358
0.0539
ASN 359
0.0425
VAL 360
0.0465
LEU 361
0.0335
LEU 362
0.0420
GLU 363
0.0869
GLN 364
0.0337
GLY 365
0.0504
LYS 366
0.0463
ALA 367
0.0457
LYS 368
0.0535
ASN 369
0.0291
PRO 370
0.0385
TRP 371
0.0341
PRO 372
0.0402
ASN 373
0.0586
VAL 374
0.0240
ASP 375
0.0212
ALA 376
0.0186
HIS 377
0.0089
SER 378
0.0081
GLY 379
0.0077
VAL 380
0.0190
LEU 381
0.0264
LEU 382
0.0328
GLN 383
0.0491
TYR 384
0.0476
TYR 385
0.0311
GLY 386
0.0432
MET 387
0.0643
THR 388
0.0752
GLU 389
0.0551
MET 390
0.0233
ASN 391
0.0278
TYR 392
0.0387
TYR 393
0.0310
THR 394
0.0262
VAL 395
0.0245
LEU 396
0.0304
PHE 397
0.0358
GLY 398
0.0204
VAL 399
0.0215
SER 400
0.0277
ARG 401
0.0258
ALA 402
0.0197
LEU 403
0.0213
GLY 404
0.0273
VAL 405
0.0179
LEU 406
0.0083
ALA 407
0.0183
GLN 408
0.0119
LEU 409
0.0035
ILE 410
0.0153
TRP 411
0.0319
SER 412
0.0111
ARG 413
0.0305
ALA 414
0.0311
LEU 415
0.0377
GLY 416
0.0479
PHE 417
0.0247
PRO 418
0.0266
LEU 419
0.0146
GLU 420
0.0158
ARG 421
0.0495
PRO 422
0.0363
LYS 423
0.0109
SER 424
0.0832
MET 425
0.0236
SER 426
0.0226
THR 427
0.0194
ALA 428
0.0511
GLY 429
0.0137
LEU 430
0.0046
GLU 431
0.0078
LYS 432
0.0148
LEU 433
0.0168
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.