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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 = 0.2429
ALA 1
0.0683
SER 2
0.1795
SER 3
0.0183
THR 4
0.0244
ASN 5
0.0434
LEU 6
0.0125
LYS 7
0.0317
ASP 8
0.0891
VAL 9
0.0581
LEU 10
0.0172
ALA 11
0.0366
ALA 12
0.1251
LEU 13
0.0532
ILE 14
0.0372
PRO 15
0.0497
LYS 16
0.0327
GLU 17
0.0489
GLN 18
0.0676
ALA 19
0.0852
ARG 20
0.0375
ILE 21
0.0764
LYS 22
0.0648
THR 23
0.0627
PHE 24
0.0510
ARG 25
0.0435
GLN 26
0.0554
GLN 27
0.0634
HIS 28
0.0526
GLY 29
0.0469
GLY 30
0.0652
THR 31
0.1088
ALA 32
0.1613
LEU 33
0.0930
GLY 34
0.1294
GLN 35
0.0479
ILE 36
0.1111
THR 37
0.1536
VAL 38
0.1033
ASP 39
0.0505
MET 40
0.0358
SER 41
0.0437
TYR 42
0.0642
GLY 43
0.0248
GLY 44
0.0423
MET 45
0.0306
ARG 46
0.0454
GLY 47
0.0546
MET 48
0.0616
LYS 49
0.0635
GLY 50
0.0548
LEU 51
0.0598
VAL 52
0.0935
TYR 53
0.0554
GLU 54
0.0421
THR 55
0.0440
SER 56
0.0507
VAL 57
0.0497
LEU 58
0.0487
ASP 59
0.0221
PRO 60
0.0133
ASP 61
0.0073
GLU 62
0.0058
GLY 63
0.0105
ILE 64
0.0132
ARG 65
0.0175
PHE 66
0.0181
ARG 67
0.0304
GLY 68
0.0476
PHE 69
0.0315
SER 70
0.0254
ILE 71
0.0169
PRO 72
0.0346
GLU 73
0.0501
CYS 74
0.0246
GLN 75
0.0354
LYS 76
0.0428
LEU 77
0.0236
LEU 78
0.0090
PRO 79
0.0215
LYS 80
0.0367
GLY 81
0.0472
GLY 82
0.1666
GLY 84
0.1249
GLY 85
0.0853
GLU 86
0.0468
PRO 87
0.0338
LEU 88
0.0165
PRO 89
0.0079
GLU 90
0.0121
GLY 91
0.0137
LEU 92
0.0062
PHE 93
0.0107
TRP 94
0.0107
LEU 95
0.0059
LEU 96
0.0149
VAL 97
0.0137
THR 98
0.0174
GLY 99
0.0239
GLN 100
0.0121
ILE 101
0.0093
PRO 102
0.0148
THR 103
0.0320
GLY 104
0.0505
ALA 105
0.0264
GLN 106
0.0230
VAL 107
0.0246
SER 108
0.0295
TRP 109
0.0218
LEU 110
0.0218
SER 111
0.0028
LYS 112
0.0168
GLU 113
0.0349
TRP 114
0.0302
ALA 115
0.0395
LYS 116
0.0642
ARG 117
0.0614
ALA 118
0.0671
ALA 119
0.1180
LEU 120
0.0597
PRO 121
0.0580
SER 122
0.1077
HIS 123
0.0184
VAL 124
0.0354
VAL 125
0.0559
THR 126
0.0724
MET 127
0.0422
LEU 128
0.0369
ASP 129
0.0376
ASN 130
0.0703
PHE 131
0.0415
PRO 132
0.0572
THR 133
0.0366
ASN 134
0.0718
LEU 135
0.0678
HIS 136
0.0443
PRO 137
0.0285
MET 138
0.0193
SER 139
0.0171
GLN 140
0.0187
LEU 141
0.0062
SER 142
0.0182
ALA 143
0.0178
ALA 144
0.0092
ILE 145
0.0116
THR 146
0.0121
ALA 147
0.0117
LEU 148
0.0061
ASN 149
0.0255
SER 150
0.0100
GLU 151
0.0192
SER 152
0.0238
ASN 153
0.0222
PHE 154
0.0187
ALA 155
0.0243
ARG 156
0.0292
ALA 157
0.0212
TYR 158
0.0224
ALA 159
0.0470
GLU 160
0.0367
GLY 161
0.0347
ILE 162
0.0186
LEU 163
0.0585
ARG 164
0.0155
THR 165
0.0077
LYS 166
0.0033
TYR 167
0.0122
TRP 168
0.0155
GLU 169
0.0117
MET 170
0.0196
VAL 171
0.0202
TYR 172
0.0216
GLU 173
0.0238
SER 174
0.0232
ALA 175
0.0266
MET 176
0.0390
ASP 177
0.0445
LEU 178
0.0233
ILE 179
0.0131
ALA 180
0.0285
LYS 181
0.0438
LEU 182
0.0327
PRO 183
0.0407
CYS 184
0.0580
VAL 185
0.0340
ALA 186
0.0382
ALA 187
0.0445
LYS 188
0.0283
ILE 189
0.0317
TYR 190
0.0443
ARG 191
0.0399
ASN 192
0.0504
LEU 193
0.0499
TYR 194
0.0621
ARG 195
0.0475
ALA 196
0.0753
GLY 197
0.0582
SER 198
0.1260
SER 199
0.0437
ILE 200
0.0134
GLY 201
0.0476
ALA 202
0.2429
ILE 203
0.0635
ASP 204
0.0655
SER 205
0.0496
LYS 206
0.0665
LEU 207
0.0322
ASP 208
0.0085
TRP 209
0.0202
SER 210
0.0182
HIS 211
0.0317
ASN 212
0.0323
PHE 213
0.0384
THR 214
0.0411
ASN 215
0.0392
MET 216
0.0279
LEU 217
0.0479
GLY 218
0.0484
TYR 219
0.0503
THR 220
0.0361
ASP 221
0.0288
ALA 222
0.0519
GLN 223
0.0137
PHE 224
0.0111
THR 225
0.0183
GLU 226
0.0171
LEU 227
0.0039
MET 228
0.0075
ARG 229
0.0090
LEU 230
0.0105
TYR 231
0.0120
LEU 232
0.0097
THR 233
0.0090
ILE 234
0.0039
HIS 235
0.0215
SER 236
0.0185
ASP 237
0.0304
HIS 238
0.0500
GLU 239
0.0587
GLY 240
0.0560
GLY 241
0.0495
ASN 242
0.0516
VAL 243
0.0355
SER 244
0.0403
ALA 245
0.0437
HIS 246
0.0499
THR 247
0.0327
SER 248
0.0353
HIS 249
0.0368
LEU 250
0.0388
VAL 251
0.0271
GLY 252
0.0345
SER 253
0.0457
ALA 254
0.0380
LEU 255
0.0328
SER 256
0.0323
ASP 257
0.0299
PRO 258
0.0253
TYR 259
0.0283
LEU 260
0.0272
SER 261
0.0304
PHE 262
0.0303
ALA 263
0.0198
ALA 264
0.0266
ALA 265
0.0352
MET 266
0.0317
ASN 267
0.0332
GLY 268
0.0384
LEU 269
0.0378
ALA 270
0.0394
GLY 271
0.0382
PRO 272
0.0915
LEU 273
0.0744
HIS 274
0.0230
GLY 275
0.0380
LEU 276
0.0381
ALA 277
0.0074
ASN 278
0.0078
GLN 279
0.0125
GLU 280
0.0276
VAL 281
0.0176
LEU 282
0.0242
GLY 283
0.0491
TRP 284
0.0552
LEU 285
0.0386
ALA 286
0.0422
GLN 287
0.0407
LEU 288
0.0441
GLN 289
0.0568
LYS 290
0.0627
ALA 291
0.0299
ALA 295
0.0668
GLY 296
0.0440
ALA 297
0.0268
ASP 298
0.0256
ALA 299
0.0475
SER 300
0.0382
LEU 301
0.0137
ARG 302
0.0267
ASP 303
0.0100
TYR 304
0.0299
ILE 305
0.0188
TRP 306
0.0111
ASN 307
0.0182
THR 308
0.0276
LEU 309
0.0147
ASN 310
0.0130
SER 311
0.0340
GLY 312
0.0403
ARG 313
0.0260
VAL 314
0.0191
VAL 315
0.0238
PRO 316
0.0352
GLY 317
0.0073
TYR 318
0.0170
GLY 319
0.0314
HIS 320
0.0382
ALA 321
0.0960
VAL 322
0.0285
LEU 323
0.0247
ARG 324
0.0247
LYS 325
0.0270
THR 326
0.0266
ASP 327
0.0193
PRO 328
0.0159
ARG 329
0.0108
TYR 330
0.0160
THR 331
0.0211
CYS 332
0.0121
GLN 333
0.0070
ARG 334
0.0189
GLU 335
0.0492
PHE 336
0.0142
ALA 337
0.0202
LEU 338
0.0157
LYS 339
0.0385
HIS 340
0.0256
LEU 341
0.0208
PRO 342
0.0113
GLY 343
0.0310
ASP 344
0.0238
PRO 345
0.0624
MET 346
0.0329
PHE 347
0.0246
LYS 348
0.0320
LEU 349
0.0304
VAL 350
0.0297
ALA 351
0.0271
GLN 352
0.0189
LEU 353
0.0169
TYR 354
0.0186
LYS 355
0.0205
ILE 356
0.0313
VAL 357
0.0249
PRO 358
0.0252
ASN 359
0.0243
VAL 360
0.0235
LEU 361
0.0231
LEU 362
0.0288
GLU 363
0.0307
GLN 364
0.0274
GLY 365
0.0320
ALA 366
0.0328
ALA 367
0.0308
ALA 368
0.0274
ASN 369
0.0295
PRO 370
0.0323
TRP 371
0.0300
PRO 372
0.0229
ASN 373
0.0187
VAL 374
0.0094
ASP 375
0.0125
ALA 376
0.0160
HIS 377
0.0211
SER 378
0.0030
GLY 379
0.0122
VAL 380
0.0150
LEU 381
0.0145
LEU 382
0.0108
GLN 383
0.0211
TYR 384
0.0224
TYR 385
0.0170
GLY 386
0.0546
MET 387
0.0526
THR 388
0.0462
GLU 389
0.0424
MET 390
0.0250
ASN 391
0.0381
TYR 392
0.0335
TYR 393
0.0218
THR 394
0.0173
VAL 395
0.0108
LEU 396
0.0172
PHE 397
0.0144
GLY 398
0.0217
VAL 399
0.0129
SER 400
0.0205
ARG 401
0.0231
ALA 402
0.0195
LEU 403
0.0156
GLY 404
0.0254
VAL 405
0.0271
LEU 406
0.0130
ALA 407
0.0172
GLN 408
0.0143
LEU 409
0.0120
ILE 410
0.0196
TRP 411
0.0314
SER 412
0.0137
ARG 413
0.0282
ALA 414
0.0299
LEU 415
0.0419
GLY 416
0.0486
PHE 417
0.0607
PRO 418
0.0626
LEU 419
0.0525
GLU 420
0.0555
ARG 421
0.0579
PRO 422
0.0733
LYS 423
0.0880
SER 424
0.1436
MET 425
0.0394
SER 426
0.1745
THR 427
0.0989
ASP 428
0.1610
GLY 429
0.0191
LEU 430
0.0400
ILE 431
0.0406
ALA 432
0.1335
LEU 433
0.1572
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.