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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 = 0.2201
ALA 1
0.1451
SER 2
0.0634
SER 3
0.0508
THR 4
0.0158
ASN 5
0.0150
LEU 6
0.0269
LYS 7
0.1945
ASP 8
0.1632
VAL 9
0.0583
LEU 10
0.0146
ALA 11
0.0733
SER 12
0.1040
LEU 13
0.0532
ILE 14
0.0080
PRO 15
0.0189
LYS 16
0.0141
GLU 17
0.0613
GLN 18
0.0802
ALA 19
0.0192
ARG 20
0.0502
ILE 21
0.0604
LYS 22
0.0438
THR 23
0.0725
PHE 24
0.0352
ARG 25
0.0537
GLN 26
0.0390
GLN 27
0.0780
HIS 28
0.0717
GLY 29
0.0506
ASN 30
0.0364
THR 31
0.0121
ALA 32
0.0178
VAL 33
0.0305
GLY 34
0.0379
GLN 35
0.0331
ILE 36
0.0202
THR 37
0.0712
VAL 38
0.0275
ASP 39
0.0238
MET 40
0.0241
SER 41
0.0453
TYR 42
0.0459
GLY 43
0.0158
GLY 44
0.0247
MET 45
0.0355
ARG 46
0.0315
GLY 47
0.0243
MET 48
0.0179
LYS 49
0.0287
GLY 50
0.0364
LEU 51
0.0500
ILE 52
0.0381
TYR 53
0.0287
GLU 54
0.0291
THR 55
0.0271
SER 56
0.0255
VAL 57
0.0308
LEU 58
0.0373
ASP 59
0.0593
PRO 60
0.0525
ASP 61
0.0683
GLU 62
0.0617
GLY 63
0.0369
ILE 64
0.0268
ARG 65
0.0322
PHE 66
0.0258
ARG 67
0.0414
GLY 68
0.0493
PHE 69
0.0365
SER 70
0.0372
ILE 71
0.0264
PRO 72
0.0251
GLU 73
0.0209
CYS 74
0.0167
GLN 75
0.0087
LYS 76
0.0077
LEU 77
0.0093
LEU 78
0.0152
PRO 79
0.0212
LYS 80
0.0223
ALA 81
0.0246
GLY 82
0.0487
GLY 84
0.0389
GLU 85
0.0278
GLU 86
0.0212
PRO 87
0.0207
LEU 88
0.0243
PRO 89
0.0267
GLU 90
0.0333
GLY 91
0.0239
LEU 92
0.0226
PHE 93
0.0329
TRP 94
0.0403
LEU 95
0.0330
LEU 96
0.0350
VAL 97
0.0486
THR 98
0.0500
GLY 99
0.0610
GLN 100
0.0483
ILE 101
0.0222
PRO 102
0.0116
THR 103
0.0123
PRO 104
0.0256
GLU 105
0.0269
GLN 106
0.0182
VAL 107
0.0307
SER 108
0.0267
TRP 109
0.0229
VAL 110
0.0272
SER 111
0.0128
LYS 112
0.0433
GLU 113
0.0606
TRP 114
0.0441
ALA 115
0.0488
LYS 116
0.0863
ARG 117
0.0616
ALA 118
0.0522
ALA 119
0.0732
LEU 120
0.0622
PRO 121
0.0735
SER 122
0.1004
HIS 123
0.0325
VAL 124
0.0526
VAL 125
0.0719
THR 126
0.1135
MET 127
0.0851
LEU 128
0.0552
ASP 129
0.0547
ASN 130
0.0625
PHE 131
0.0575
PRO 132
0.0759
THR 133
0.0589
ASN 134
0.0666
LEU 135
0.0695
HIS 136
0.0616
PRO 137
0.0391
MET 138
0.0215
SER 139
0.0223
GLN 140
0.0176
LEU 141
0.0099
SER 142
0.0158
ALA 143
0.0278
ALA 144
0.0158
ILE 145
0.0154
THR 146
0.0222
ALA 147
0.0254
LEU 148
0.0167
ASN 149
0.0376
SER 150
0.0754
GLU 151
0.0684
SER 152
0.0407
ASN 153
0.0524
PHE 154
0.0437
ALA 155
0.0511
ARG 156
0.0885
ALA 157
0.0731
TYR 158
0.0645
ALA 159
0.0762
GLU 160
0.0680
GLY 161
0.0163
ILE 162
0.0493
ASN 163
0.0307
ARG 164
0.0376
THR 165
0.0478
LYS 166
0.0390
TYR 167
0.0244
TRP 168
0.0343
GLU 169
0.0345
PHE 170
0.0239
VAL 171
0.0265
TYR 172
0.0315
GLU 173
0.0321
ASP 174
0.0275
ALA 175
0.0281
MET 176
0.0416
ASP 177
0.0511
LEU 178
0.0445
ILE 179
0.0413
ALA 180
0.0479
LYS 181
0.0362
LEU 182
0.0376
PRO 183
0.0261
CYS 184
0.0177
VAL 185
0.0240
ALA 186
0.0386
ALA 187
0.0297
LYS 188
0.0331
ILE 189
0.0360
TYR 190
0.0443
ARG 191
0.0401
ASN 192
0.0745
LEU 193
0.0785
TYR 194
0.0746
ARG 195
0.0343
ALA 196
0.0787
GLY 197
0.0889
SER 198
0.1218
SER 199
0.1331
ILE 200
0.0369
GLY 201
0.0561
ALA 202
0.0421
ILE 203
0.0583
ASP 204
0.0853
SER 205
0.0841
LYS 206
0.0879
LEU 207
0.0544
ASP 208
0.0333
TRP 209
0.0233
SER 210
0.0513
HIS 211
0.0456
ASN 212
0.0296
PHE 213
0.0252
THR 214
0.0345
ASN 215
0.0336
MET 216
0.0276
LEU 217
0.0162
GLY 218
0.0380
TYR 219
0.0268
THR 220
0.0326
ASP 221
0.0347
PRO 222
0.0426
GLN 223
0.0350
PHE 224
0.0241
THR 225
0.0295
GLU 226
0.0290
LEU 227
0.0223
MET 228
0.0230
ARG 229
0.0239
LEU 230
0.0221
TYR 231
0.0199
LEU 232
0.0232
THR 233
0.0223
ILE 234
0.0180
HIS 235
0.0151
SER 236
0.0161
ASP 237
0.0108
HIS 238
0.0153
GLU 239
0.0288
GLY 240
0.0215
GLY 241
0.0200
ASN 242
0.0207
VAL 243
0.0190
SER 244
0.0173
ALA 245
0.0181
HIS 246
0.0256
THR 247
0.0202
SER 248
0.0192
HIS 249
0.0218
LEU 250
0.0200
VAL 251
0.0362
GLY 252
0.0252
SER 253
0.0277
ALA 254
0.0546
LEU 255
0.0513
SER 256
0.0450
ASP 257
0.0323
PRO 258
0.0178
TYR 259
0.0194
LEU 260
0.0239
SER 261
0.0187
PHE 262
0.0198
ALA 263
0.0172
ALA 264
0.0176
ALA 265
0.0150
MET 266
0.0132
ASN 267
0.0169
GLY 268
0.0201
LEU 269
0.0153
ALA 270
0.0102
GLY 271
0.0356
PRO 272
0.0509
LEU 273
0.0472
HIS 274
0.0353
GLY 275
0.0181
LEU 276
0.0179
ALA 277
0.0145
ASN 278
0.0096
GLN 279
0.0108
GLU 280
0.0099
VAL 281
0.0148
LEU 282
0.0092
LEU 283
0.0420
TRP 284
0.0441
LEU 285
0.0176
SER 286
0.1448
GLN 287
0.2019
LEU 288
0.0857
GLN 289
0.1231
LYS 290
0.2201
ASP 291
0.1874
ASP 295
0.0963
ALA 296
0.0364
SER 297
0.0532
ASP 298
0.0411
GLU 299
0.0514
LYS 300
0.0428
LEU 301
0.0500
ARG 302
0.0400
ASP 303
0.0376
TYR 304
0.0301
ILE 305
0.0324
TRP 306
0.0203
ASN 307
0.0226
THR 308
0.0467
LEU 309
0.0422
ASN 310
0.0571
SER 311
0.0959
GLY 312
0.0771
ARG 313
0.0367
VAL 314
0.0437
VAL 315
0.0416
PRO 316
0.0266
GLY 317
0.0231
TYR 318
0.0257
GLY 319
0.0477
HIS 320
0.0430
ALA 321
0.0448
VAL 322
0.0336
LEU 323
0.0098
ARG 324
0.0210
LYS 325
0.0375
THR 326
0.0287
ASP 327
0.0130
PRO 328
0.0126
ARG 329
0.0077
TYR 330
0.0187
THR 331
0.0120
CYS 332
0.0110
GLN 333
0.0186
ARG 334
0.0210
GLU 335
0.0322
PHE 336
0.0276
ALA 337
0.0209
LEU 338
0.0292
LYS 339
0.0269
HIS 340
0.0119
LEU 341
0.0075
PRO 342
0.0258
SER 343
0.0661
ASP 344
0.0230
PRO 345
0.0276
MET 346
0.0250
PHE 347
0.0304
LYS 348
0.0366
LEU 349
0.0259
VAL 350
0.0293
ALA 351
0.0314
GLN 352
0.0523
LEU 353
0.0515
TYR 354
0.0506
LYS 355
0.0372
ILE 356
0.0316
VAL 357
0.0291
PRO 358
0.0428
ASN 359
0.0330
VAL 360
0.0429
LEU 361
0.0324
LEU 362
0.1028
GLU 363
0.1611
GLN 364
0.0870
GLY 365
0.0567
LYS 366
0.0214
ALA 367
0.0585
LYS 368
0.0916
ASN 369
0.0605
PRO 370
0.0518
TRP 371
0.0334
PRO 372
0.0262
ASN 373
0.0273
VAL 374
0.0235
ASP 375
0.0208
ALA 376
0.0230
HIS 377
0.0212
SER 378
0.0207
GLY 379
0.0115
VAL 380
0.0132
LEU 381
0.0163
LEU 382
0.0169
GLN 383
0.0135
TYR 384
0.0142
TYR 385
0.0142
GLY 386
0.0258
MET 387
0.0297
THR 388
0.0353
GLU 389
0.0315
MET 390
0.0207
ASN 391
0.0454
TYR 392
0.0421
TYR 393
0.0354
THR 394
0.0222
VAL 395
0.0212
LEU 396
0.0275
PHE 397
0.0206
GLY 398
0.0170
VAL 399
0.0225
SER 400
0.0193
ARG 401
0.0166
ALA 402
0.0168
LEU 403
0.0177
GLY 404
0.0047
VAL 405
0.0056
LEU 406
0.0145
ALA 407
0.0089
GLN 408
0.0163
LEU 409
0.0192
ILE 410
0.0235
TRP 411
0.0220
SER 412
0.0227
ARG 413
0.0317
ALA 414
0.0328
LEU 415
0.0173
GLY 416
0.0308
PHE 417
0.0332
PRO 418
0.0417
LEU 419
0.0289
GLU 420
0.0168
ARG 421
0.0985
PRO 422
0.0407
LYS 423
0.0409
SER 424
0.0156
MET 425
0.0341
SER 426
0.0242
THR 427
0.0042
ALA 428
0.0208
GLY 429
0.0101
LEU 430
0.0079
GLU 431
0.0164
LYS 432
0.0219
LEU 433
0.0061
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.