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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 = 0.2314
ALA 1
0.0938
SER 2
0.0562
SER 3
0.0505
THR 4
0.0394
ASN 5
0.0308
LEU 6
0.0289
LYS 7
0.1021
ASP 8
0.0625
VAL 9
0.0195
LEU 10
0.0085
ALA 11
0.0215
SER 12
0.0236
LEU 13
0.0204
ILE 14
0.0279
PRO 15
0.0311
LYS 16
0.0472
GLU 17
0.0257
GLN 18
0.0295
ALA 19
0.0135
ARG 20
0.0338
ILE 21
0.0491
LYS 22
0.0218
THR 23
0.0479
PHE 24
0.0504
ARG 25
0.0488
GLN 26
0.0332
GLN 27
0.0333
HIS 28
0.0371
GLY 29
0.0409
ASN 30
0.0396
THR 31
0.0262
ALA 32
0.0145
VAL 33
0.0164
GLY 34
0.0092
GLN 35
0.0159
ILE 36
0.0313
THR 37
0.0292
VAL 38
0.0209
ASP 39
0.0167
MET 40
0.0130
SER 41
0.0116
TYR 42
0.0233
GLY 43
0.0097
GLY 44
0.0141
MET 45
0.0104
ARG 46
0.0185
GLY 47
0.0220
MET 48
0.0172
LYS 49
0.0287
GLY 50
0.0385
LEU 51
0.0597
ILE 52
0.0635
TYR 53
0.0306
GLU 54
0.0222
THR 55
0.0031
SER 56
0.0287
VAL 57
0.0472
LEU 58
0.0724
ASP 59
0.0513
PRO 60
0.0264
ASP 61
0.0274
GLU 62
0.0463
GLY 63
0.0576
ILE 64
0.0789
ARG 65
0.0639
PHE 66
0.0343
ARG 67
0.0341
GLY 68
0.0748
PHE 69
0.0706
SER 70
0.0740
ILE 71
0.0574
PRO 72
0.0617
GLU 73
0.0879
CYS 74
0.0396
GLN 75
0.0259
LYS 76
0.0588
LEU 77
0.0694
LEU 78
0.0397
PRO 79
0.0522
LYS 80
0.0522
ALA 81
0.0528
GLY 82
0.1364
GLY 84
0.0760
GLU 85
0.0501
GLU 86
0.0289
PRO 87
0.0230
LEU 88
0.0296
PRO 89
0.0299
GLU 90
0.0253
GLY 91
0.0219
LEU 92
0.0127
PHE 93
0.0254
TRP 94
0.0374
LEU 95
0.0324
LEU 96
0.0207
VAL 97
0.0351
THR 98
0.0427
GLY 99
0.0521
GLN 100
0.0561
ILE 101
0.0372
PRO 102
0.0225
THR 103
0.0255
PRO 104
0.0218
GLU 105
0.0151
GLN 106
0.0076
VAL 107
0.0140
SER 108
0.0088
TRP 109
0.0091
VAL 110
0.0093
SER 111
0.0195
LYS 112
0.0208
GLU 113
0.0124
TRP 114
0.0107
ALA 115
0.0387
LYS 116
0.0465
ARG 117
0.0462
ALA 118
0.0553
ALA 119
0.0676
LEU 120
0.0303
PRO 121
0.0323
SER 122
0.0407
HIS 123
0.0357
VAL 124
0.0236
VAL 125
0.0347
THR 126
0.0890
MET 127
0.0621
LEU 128
0.0261
ASP 129
0.0545
ASN 130
0.0770
PHE 131
0.0646
PRO 132
0.1172
THR 133
0.0878
ASN 134
0.1015
LEU 135
0.0838
HIS 136
0.0478
PRO 137
0.0285
MET 138
0.0223
SER 139
0.0193
GLN 140
0.0262
LEU 141
0.0170
SER 142
0.0162
ALA 143
0.0173
ALA 144
0.0230
ILE 145
0.0217
THR 146
0.0199
ALA 147
0.0329
LEU 148
0.0313
ASN 149
0.0327
SER 150
0.0335
GLU 151
0.0365
SER 152
0.0338
ASN 153
0.0366
PHE 154
0.0320
ALA 155
0.0282
ARG 156
0.0501
ALA 157
0.0540
TYR 158
0.0528
ALA 159
0.0641
GLU 160
0.0452
GLY 161
0.0710
ILE 162
0.0705
ASN 163
0.0956
ARG 164
0.0330
THR 165
0.0509
LYS 166
0.0622
TYR 167
0.0409
TRP 168
0.0437
GLU 169
0.0347
PHE 170
0.0305
VAL 171
0.0216
TYR 172
0.0127
GLU 173
0.0087
ASP 174
0.0153
ALA 175
0.0066
MET 176
0.0077
ASP 177
0.0191
LEU 178
0.0130
ILE 179
0.0182
ALA 180
0.0264
LYS 181
0.0297
LEU 182
0.0301
PRO 183
0.0294
CYS 184
0.0175
VAL 185
0.0120
ALA 186
0.0256
ALA 187
0.0261
LYS 188
0.0166
ILE 189
0.0260
TYR 190
0.0262
ARG 191
0.0272
ASN 192
0.0583
LEU 193
0.0567
TYR 194
0.0534
ARG 195
0.1086
ALA 196
0.2104
GLY 197
0.1140
SER 198
0.0934
SER 199
0.0411
ILE 200
0.0582
GLY 201
0.0653
ALA 202
0.0717
ILE 203
0.0735
ASP 204
0.0919
SER 205
0.0961
LYS 206
0.1084
LEU 207
0.0578
ASP 208
0.0491
TRP 209
0.0313
SER 210
0.0570
HIS 211
0.0439
ASN 212
0.0237
PHE 213
0.0144
THR 214
0.0255
ASN 215
0.0286
MET 216
0.0409
LEU 217
0.0558
GLY 218
0.0838
TYR 219
0.0797
THR 220
0.0714
ASP 221
0.0469
PRO 222
0.0219
GLN 223
0.0399
PHE 224
0.0384
THR 225
0.0672
GLU 226
0.0438
LEU 227
0.0359
MET 228
0.0433
ARG 229
0.0399
LEU 230
0.0277
TYR 231
0.0413
LEU 232
0.0411
THR 233
0.0269
ILE 234
0.0318
HIS 235
0.0315
SER 236
0.0278
ASP 237
0.0293
HIS 238
0.0459
GLU 239
0.0375
GLY 240
0.0487
GLY 241
0.0567
ASN 242
0.0532
VAL 243
0.0659
SER 244
0.0511
ALA 245
0.0561
HIS 246
0.0573
THR 247
0.0357
SER 248
0.0354
HIS 249
0.0360
LEU 250
0.0227
VAL 251
0.0233
GLY 252
0.0363
SER 253
0.0277
ALA 254
0.0431
LEU 255
0.0137
SER 256
0.0254
ASP 257
0.0225
PRO 258
0.0162
TYR 259
0.0169
LEU 260
0.0220
SER 261
0.0214
PHE 262
0.0224
ALA 263
0.0120
ALA 264
0.0124
ALA 265
0.0302
MET 266
0.0255
ASN 267
0.0330
GLY 268
0.0566
LEU 269
0.0660
ALA 270
0.0488
GLY 271
0.1450
PRO 272
0.2314
LEU 273
0.2114
HIS 274
0.1598
GLY 275
0.0908
LEU 276
0.0651
ALA 277
0.0330
ASN 278
0.0134
GLN 279
0.0276
GLU 280
0.0367
VAL 281
0.0255
LEU 282
0.0358
LEU 283
0.0457
TRP 284
0.0368
LEU 285
0.0702
SER 286
0.0874
GLN 287
0.0474
LEU 288
0.0329
GLN 289
0.0388
LYS 290
0.0430
ASP 291
0.0358
ASP 295
0.0284
ALA 296
0.0274
SER 297
0.0317
ASP 298
0.0268
GLU 299
0.0283
LYS 300
0.0264
LEU 301
0.0048
ARG 302
0.0189
ASP 303
0.0233
TYR 304
0.0169
ILE 305
0.0157
TRP 306
0.0189
ASN 307
0.0503
THR 308
0.0361
LEU 309
0.0340
ASN 310
0.0274
SER 311
0.0347
GLY 312
0.0372
ARG 313
0.0591
VAL 314
0.0280
VAL 315
0.0034
PRO 316
0.0388
GLY 317
0.0345
TYR 318
0.0145
GLY 319
0.0217
HIS 320
0.0404
ALA 321
0.0413
VAL 322
0.0350
LEU 323
0.0277
ARG 324
0.0142
LYS 325
0.0281
THR 326
0.0256
ASP 327
0.0283
PRO 328
0.0399
ARG 329
0.0437
TYR 330
0.0351
THR 331
0.0339
CYS 332
0.0429
GLN 333
0.0418
ARG 334
0.0286
GLU 335
0.0481
PHE 336
0.0366
ALA 337
0.0189
LEU 338
0.0472
LYS 339
0.0569
HIS 340
0.0299
LEU 341
0.0310
PRO 342
0.0459
SER 343
0.0745
ASP 344
0.0510
PRO 345
0.0491
MET 346
0.0393
PHE 347
0.0315
LYS 348
0.0231
LEU 349
0.0437
VAL 350
0.0533
ALA 351
0.0462
GLN 352
0.0350
LEU 353
0.0290
TYR 354
0.0287
LYS 355
0.0297
ILE 356
0.0091
VAL 357
0.0104
PRO 358
0.0146
ASN 359
0.0201
VAL 360
0.0243
LEU 361
0.0112
LEU 362
0.0208
GLU 363
0.0546
GLN 364
0.0536
GLY 365
0.0520
LYS 366
0.0557
ALA 367
0.0320
LYS 368
0.0490
ASN 369
0.0321
PRO 370
0.0208
TRP 371
0.0205
PRO 372
0.0231
ASN 373
0.0329
VAL 374
0.0129
ASP 375
0.0315
ALA 376
0.0290
HIS 377
0.0323
SER 378
0.0269
GLY 379
0.0255
VAL 380
0.0214
LEU 381
0.0123
LEU 382
0.0175
GLN 383
0.0096
TYR 384
0.0089
TYR 385
0.0153
GLY 386
0.0482
MET 387
0.0500
THR 388
0.0315
GLU 389
0.0200
MET 390
0.0133
ASN 391
0.0269
TYR 392
0.0127
TYR 393
0.0032
THR 394
0.0215
VAL 395
0.0141
LEU 396
0.0228
PHE 397
0.0366
GLY 398
0.0286
VAL 399
0.0323
SER 400
0.0459
ARG 401
0.0388
ALA 402
0.0332
LEU 403
0.0284
GLY 404
0.0204
VAL 405
0.0240
LEU 406
0.0181
ALA 407
0.0162
GLN 408
0.0189
LEU 409
0.0096
ILE 410
0.0149
TRP 411
0.0156
SER 412
0.0369
ARG 413
0.0386
ALA 414
0.0348
LEU 415
0.0440
GLY 416
0.0504
PHE 417
0.0588
PRO 418
0.0963
LEU 419
0.0552
GLU 420
0.0572
ARG 421
0.1078
PRO 422
0.0655
LYS 423
0.1097
SER 424
0.0556
MET 425
0.0472
SER 426
0.0292
THR 427
0.0331
ALA 428
0.0699
GLY 429
0.0471
LEU 430
0.0341
GLU 431
0.0398
LYS 432
0.0467
LEU 433
0.0362
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.