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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 = 0.2346
ALA 1
0.1355
SER 2
0.1270
SER 3
0.1466
THR 4
0.1774
ASN 5
0.2015
LEU 6
0.0941
LYS 7
0.0505
ASP 8
0.0610
VAL 9
0.0763
LEU 10
0.0387
ALA 11
0.0431
LEU 13
0.0321
ILE 14
0.0344
PRO 15
0.0451
LYS 16
0.0597
GLU 17
0.0625
GLN 18
0.0660
ALA 19
0.0406
ARG 20
0.0266
ILE 21
0.0485
LYS 22
0.0414
THR 23
0.0737
PHE 24
0.0684
ARG 25
0.0368
GLN 26
0.0351
GLN 27
0.0359
HIS 28
0.1491
GLY 29
0.0330
THR 31
0.0646
ALA 32
0.0349
GLY 34
0.0719
GLN 35
0.0614
ILE 36
0.0322
THR 37
0.0135
VAL 38
0.0212
ASP 39
0.0305
MET 40
0.0080
SER 41
0.0080
TYR 42
0.0145
GLY 43
0.0264
GLY 44
0.0401
MET 45
0.0097
ARG 46
0.0241
GLY 47
0.0467
MET 48
0.0501
LYS 49
0.0591
GLY 50
0.0555
LEU 51
0.0287
TYR 53
0.0243
GLU 54
0.0335
THR 55
0.0359
SER 56
0.0419
VAL 57
0.0452
LEU 58
0.0486
ASP 59
0.0472
PRO 60
0.0430
ASP 61
0.0332
GLU 62
0.0333
GLY 63
0.0359
ILE 64
0.0381
ARG 65
0.0503
PHE 66
0.0447
ARG 67
0.0421
GLY 68
0.0423
PHE 69
0.0417
SER 70
0.0405
ILE 71
0.0369
PRO 72
0.0369
GLU 73
0.0389
CYS 74
0.0372
GLN 75
0.0386
LYS 76
0.0389
LEU 77
0.0375
LEU 78
0.0239
PRO 79
0.0238
LYS 80
0.0340
GLY 82
0.0491
GLY 84
0.0332
GLU 86
0.0223
PRO 87
0.0200
LEU 88
0.0222
PRO 89
0.0146
GLU 90
0.0142
GLY 91
0.0113
LEU 92
0.0193
PHE 93
0.0221
TRP 94
0.0181
LEU 95
0.0201
LEU 96
0.0320
VAL 97
0.0381
THR 98
0.0241
GLY 99
0.0272
GLN 100
0.0199
ILE 101
0.0208
PRO 102
0.0215
THR 103
0.0374
GLN 106
0.0515
VAL 107
0.0364
SER 108
0.0650
TRP 109
0.0846
SER 111
0.0358
LYS 112
0.0422
GLU 113
0.0199
TRP 114
0.0265
ALA 115
0.0477
LYS 116
0.0584
ARG 117
0.0476
ALA 118
0.0607
ALA 119
0.0901
LEU 120
0.0090
PRO 121
0.0291
SER 122
0.0540
HIS 123
0.0360
VAL 124
0.0268
VAL 125
0.0242
THR 126
0.0444
MET 127
0.0427
LEU 128
0.0269
ASP 129
0.0529
ASN 130
0.0606
PHE 131
0.0548
PRO 132
0.0676
THR 133
0.0507
ASN 134
0.0630
LEU 135
0.0543
HIS 136
0.0441
PRO 137
0.0226
MET 138
0.0219
SER 139
0.0233
GLN 140
0.0240
LEU 141
0.0227
SER 142
0.0231
ALA 143
0.0192
ALA 144
0.0300
ILE 145
0.0250
THR 146
0.0168
ALA 147
0.0216
LEU 148
0.0224
ASN 149
0.0207
SER 150
0.0430
GLU 151
0.0405
SER 152
0.0349
ASN 153
0.0393
PHE 154
0.0350
ALA 155
0.0402
ARG 156
0.0336
ALA 157
0.0325
TYR 158
0.0443
ALA 159
0.0812
GLU 160
0.0656
GLY 161
0.0212
ILE 162
0.0250
ARG 164
0.0168
THR 165
0.0155
LYS 166
0.0136
TYR 167
0.0179
TRP 168
0.0261
GLU 169
0.0262
VAL 171
0.0215
TYR 172
0.0246
GLU 173
0.0271
ALA 175
0.0418
MET 176
0.0342
ASP 177
0.0352
LEU 178
0.0253
ILE 179
0.0180
ALA 180
0.0166
LYS 181
0.0311
LEU 182
0.0316
PRO 183
0.0375
CYS 184
0.0408
VAL 185
0.0331
ALA 186
0.0226
ALA 187
0.0303
LYS 188
0.0259
ILE 189
0.0235
TYR 190
0.0136
ARG 191
0.0039
ASN 192
0.0264
LEU 193
0.0235
TYR 194
0.0135
ARG 195
0.0309
ALA 196
0.0725
GLY 197
0.0516
SER 198
0.0350
SER 199
0.0467
ILE 200
0.0524
GLY 201
0.0829
ALA 202
0.1517
ILE 203
0.1024
ASP 204
0.0976
SER 205
0.0767
LYS 206
0.0922
LEU 207
0.0744
ASP 208
0.0434
TRP 209
0.0328
SER 210
0.0413
HIS 211
0.0504
ASN 212
0.0568
PHE 213
0.0418
THR 214
0.0414
ASN 215
0.0530
MET 216
0.0493
LEU 217
0.0389
GLY 218
0.0478
TYR 219
0.0436
THR 220
0.0705
ASP 221
0.0578
GLN 223
0.0369
PHE 224
0.0432
THR 225
0.0362
GLU 226
0.0248
LEU 227
0.0118
MET 228
0.0177
ARG 229
0.0196
LEU 230
0.0104
TYR 231
0.0176
LEU 232
0.0192
THR 233
0.0185
ILE 234
0.0191
HIS 235
0.0201
SER 236
0.0207
ASP 237
0.0253
HIS 238
0.0300
GLU 239
0.0258
GLY 240
0.0178
GLY 241
0.0161
ASN 242
0.0153
VAL 243
0.0275
SER 244
0.0140
ALA 245
0.0111
HIS 246
0.0104
THR 247
0.0237
SER 248
0.0246
HIS 249
0.0240
LEU 250
0.0426
VAL 251
0.0363
GLY 252
0.0324
SER 253
0.0342
ALA 254
0.0313
LEU 255
0.0296
SER 256
0.0296
ASP 257
0.0309
PRO 258
0.0268
TYR 259
0.0306
LEU 260
0.0287
SER 261
0.0306
PHE 262
0.0243
ALA 263
0.0249
ALA 264
0.0253
ALA 265
0.0200
MET 266
0.0183
ASN 267
0.0177
GLY 268
0.0206
LEU 269
0.0215
ALA 270
0.0182
GLY 271
0.0692
PRO 272
0.1086
LEU 273
0.1517
HIS 274
0.0933
GLY 275
0.0298
LEU 276
0.0192
ALA 277
0.0241
ASN 278
0.0247
GLN 279
0.0189
GLU 280
0.0090
VAL 281
0.0168
LEU 282
0.0159
TRP 284
0.0517
LEU 285
0.0443
GLN 287
0.0456
LEU 288
0.0486
GLN 289
0.0340
LYS 290
0.2252
ASP 298
0.1245
LEU 301
0.0700
ARG 302
0.0421
ASP 303
0.0105
TYR 304
0.0637
ILE 305
0.0367
TRP 306
0.0340
ASN 307
0.1028
THR 308
0.0652
LEU 309
0.0358
ASN 310
0.0803
SER 311
0.0519
GLY 312
0.0653
ARG 313
0.0837
VAL 314
0.0562
VAL 315
0.0235
PRO 316
0.0191
GLY 317
0.0176
TYR 318
0.0226
GLY 319
0.0294
HIS 320
0.0359
ALA 321
0.0430
VAL 322
0.0558
LEU 323
0.0422
ARG 324
0.0301
LYS 325
0.0222
THR 326
0.0249
ASP 327
0.0291
PRO 328
0.0135
ARG 329
0.0103
TYR 330
0.0157
THR 331
0.0174
CYS 332
0.0144
GLN 333
0.0230
ARG 334
0.0552
GLU 335
0.0805
PHE 336
0.0637
ALA 337
0.0732
LEU 338
0.1311
LYS 339
0.1538
HIS 340
0.0827
LEU 341
0.0595
PRO 342
0.0865
ASP 344
0.0658
PRO 345
0.0876
MET 346
0.0634
PHE 347
0.0714
LYS 348
0.1007
LEU 349
0.0754
VAL 350
0.0735
ALA 351
0.0706
GLN 352
0.0646
LEU 353
0.0211
TYR 354
0.0351
LYS 355
0.0310
ILE 356
0.0228
VAL 357
0.0237
PRO 358
0.0273
ASN 359
0.0307
VAL 360
0.0278
LEU 361
0.0170
LEU 362
0.0102
GLU 363
0.0135
GLN 364
0.0255
GLY 365
0.0121
ALA 367
0.0060
ASN 369
0.0197
PRO 370
0.0177
TRP 371
0.0258
PRO 372
0.0245
ASN 373
0.0140
VAL 374
0.0038
ASP 375
0.0125
ALA 376
0.0079
HIS 377
0.0198
SER 378
0.0224
GLY 379
0.0148
VAL 380
0.0177
LEU 381
0.0211
LEU 382
0.0192
GLN 383
0.0197
TYR 384
0.0244
TYR 385
0.0262
GLY 386
0.0298
MET 387
0.0260
THR 388
0.0303
GLU 389
0.0267
MET 390
0.0211
ASN 391
0.0177
TYR 392
0.0099
TYR 393
0.0199
THR 394
0.0155
VAL 395
0.0102
LEU 396
0.0084
PHE 397
0.0090
GLY 398
0.0065
VAL 399
0.0118
SER 400
0.0100
ARG 401
0.0109
ALA 402
0.0212
LEU 403
0.0258
GLY 404
0.0224
VAL 405
0.0182
LEU 406
0.0263
ALA 407
0.0324
GLN 408
0.0264
LEU 409
0.0215
ILE 410
0.0280
TRP 411
0.0330
SER 412
0.0230
ARG 413
0.0253
ALA 414
0.0279
LEU 415
0.0316
GLY 416
0.0126
PHE 417
0.0209
PRO 418
0.0493
LEU 419
0.0412
GLU 420
0.0505
ARG 421
0.2346
PRO 422
0.0185
LYS 423
0.0273
SER 424
0.0107
MET 425
0.0280
SER 426
0.0398
THR 427
0.0399
GLY 429
0.0406
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.