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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 = 0.2129
ALA 1
0.0566
SER 2
0.0614
SER 3
0.0808
THR 4
0.0712
ASN 5
0.0524
LEU 6
0.0116
LYS 7
0.0326
ASP 8
0.0477
VAL 9
0.0294
LEU 10
0.0233
ALA 11
0.0329
ALA 12
0.0363
LEU 13
0.0308
ILE 14
0.0411
PRO 15
0.0334
LYS 16
0.0150
GLU 17
0.0310
GLN 18
0.0433
ALA 19
0.0324
ARG 20
0.1152
ILE 21
0.1284
LYS 22
0.0470
THR 23
0.0687
PHE 24
0.1170
ARG 25
0.0876
GLN 26
0.0287
GLN 27
0.0391
HIS 28
0.0121
GLY 29
0.1093
GLY 30
0.1064
THR 31
0.0338
ALA 32
0.0608
LEU 33
0.0094
GLY 34
0.0198
GLN 35
0.0636
ILE 36
0.0089
THR 37
0.0368
VAL 38
0.0266
ASP 39
0.0275
MET 40
0.0188
SER 41
0.0193
TYR 42
0.0137
GLY 43
0.0163
GLY 44
0.0390
MET 45
0.0212
ARG 46
0.0372
GLY 47
0.0667
MET 48
0.0355
LYS 49
0.0112
GLY 50
0.0470
LEU 51
0.0160
VAL 52
0.0272
TYR 53
0.0245
GLU 54
0.0329
THR 55
0.0311
SER 56
0.0310
VAL 57
0.0294
LEU 58
0.0334
ASP 59
0.0484
PRO 60
0.0541
ASP 61
0.0489
GLU 62
0.0386
GLY 63
0.0348
ILE 64
0.0313
ARG 65
0.0300
PHE 66
0.0216
ARG 67
0.0186
GLY 68
0.0254
PHE 69
0.0216
SER 70
0.0200
ILE 71
0.0299
PRO 72
0.0288
GLU 73
0.0328
CYS 74
0.0310
GLN 75
0.0641
LYS 76
0.0777
LEU 77
0.0673
LEU 78
0.0488
PRO 79
0.0498
LYS 80
0.0670
GLY 81
0.0569
GLY 82
0.1222
GLY 84
0.0621
GLY 85
0.0587
GLU 86
0.0395
PRO 87
0.0459
LEU 88
0.0278
PRO 89
0.0194
GLU 90
0.0128
GLY 91
0.0224
LEU 92
0.0192
PHE 93
0.0079
TRP 94
0.0233
LEU 95
0.0247
LEU 96
0.0123
VAL 97
0.0166
THR 98
0.0372
GLY 99
0.0372
GLN 100
0.0483
ILE 101
0.0483
PRO 102
0.0478
THR 103
0.0623
GLY 104
0.0515
ALA 105
0.0444
GLN 106
0.0518
VAL 107
0.0325
SER 108
0.0223
TRP 109
0.0343
LEU 110
0.0297
SER 111
0.0156
LYS 112
0.0269
GLU 113
0.0364
TRP 114
0.0361
ALA 115
0.0331
LYS 116
0.0540
ARG 117
0.0497
ALA 118
0.0362
ALA 119
0.0917
LEU 120
0.0183
PRO 121
0.0244
SER 122
0.0536
HIS 123
0.0361
VAL 124
0.0263
VAL 125
0.0416
THR 126
0.0363
MET 127
0.0246
LEU 128
0.0243
ASP 129
0.0472
ASN 130
0.0591
PHE 131
0.0595
PRO 132
0.1091
THR 133
0.0732
ASN 134
0.0833
LEU 135
0.0599
HIS 136
0.0314
PRO 137
0.0187
MET 138
0.0290
SER 139
0.0297
GLN 140
0.0313
LEU 141
0.0330
SER 142
0.0294
ALA 143
0.0294
ALA 144
0.0356
ILE 145
0.0281
THR 146
0.0209
ALA 147
0.0284
LEU 148
0.0241
ASN 149
0.0156
SER 150
0.0178
GLU 151
0.0206
SER 152
0.0351
ASN 153
0.0343
PHE 154
0.0380
ALA 155
0.0419
ARG 156
0.0266
ALA 157
0.0176
TYR 158
0.0473
ALA 159
0.0479
GLU 160
0.0511
GLY 161
0.0691
ILE 162
0.0255
LEU 163
0.0415
ARG 164
0.0427
THR 165
0.0459
LYS 166
0.0317
TYR 167
0.0306
TRP 168
0.0359
GLU 169
0.0270
MET 170
0.0323
VAL 171
0.0374
TYR 172
0.0391
GLU 173
0.0364
SER 174
0.0307
ALA 175
0.0326
MET 176
0.0342
ASP 177
0.0256
LEU 178
0.0113
ILE 179
0.0170
ALA 180
0.0282
LYS 181
0.0233
LEU 182
0.0258
PRO 183
0.0339
CYS 184
0.0374
VAL 185
0.0336
ALA 186
0.0320
ALA 187
0.0223
LYS 188
0.0385
ILE 189
0.0291
TYR 190
0.0113
ARG 191
0.0260
ASN 192
0.0698
LEU 193
0.0984
TYR 194
0.1013
ARG 195
0.0686
ALA 196
0.0131
GLY 197
0.0647
SER 198
0.1351
SER 199
0.1537
ILE 200
0.0480
GLY 201
0.2129
ALA 202
0.1846
ILE 203
0.0224
ASP 204
0.0405
SER 205
0.0413
LYS 206
0.0467
LEU 207
0.0319
ASP 208
0.0270
TRP 209
0.0217
SER 210
0.0219
HIS 211
0.0284
ASN 212
0.0337
PHE 213
0.0277
THR 214
0.0255
ASN 215
0.0361
MET 216
0.0313
LEU 217
0.0237
GLY 218
0.0322
TYR 219
0.0371
THR 220
0.0557
ASP 221
0.0345
ALA 222
0.0277
GLN 223
0.0199
PHE 224
0.0185
THR 225
0.0201
GLU 226
0.0222
LEU 227
0.0160
MET 228
0.0161
ARG 229
0.0213
LEU 230
0.0188
TYR 231
0.0169
LEU 232
0.0166
THR 233
0.0183
ILE 234
0.0222
HIS 235
0.0251
SER 236
0.0296
ASP 237
0.0355
HIS 238
0.0271
GLU 239
0.0237
GLY 240
0.0157
GLY 241
0.0079
ASN 242
0.0135
VAL 243
0.0340
SER 244
0.0134
ALA 245
0.0085
HIS 246
0.0199
THR 247
0.0224
SER 248
0.0221
HIS 249
0.0239
LEU 250
0.0330
VAL 251
0.0397
GLY 252
0.0374
SER 253
0.0454
ALA 254
0.0950
LEU 255
0.1085
SER 256
0.0600
ASP 257
0.0325
PRO 258
0.0317
TYR 259
0.0185
LEU 260
0.0212
SER 261
0.0219
PHE 262
0.0204
ALA 263
0.0191
ALA 264
0.0212
ALA 265
0.0183
MET 266
0.0207
ASN 267
0.0187
GLY 268
0.0266
LEU 269
0.0282
ALA 270
0.0214
GLY 271
0.0520
PRO 272
0.1045
LEU 273
0.1411
HIS 274
0.0780
GLY 275
0.0313
LEU 276
0.0476
ALA 277
0.0435
ASN 278
0.0277
GLN 279
0.0422
GLU 280
0.0550
VAL 281
0.0497
LEU 282
0.0495
GLY 283
0.0665
TRP 284
0.0598
LEU 285
0.0658
ALA 286
0.0691
GLN 287
0.0397
LEU 288
0.0580
GLN 289
0.0781
LYS 290
0.0675
ALA 291
0.0771
ALA 295
0.0213
GLY 296
0.0366
ALA 297
0.0233
ASP 298
0.0280
ALA 299
0.0179
SER 300
0.0263
LEU 301
0.0334
ARG 302
0.0127
ASP 303
0.0317
TYR 304
0.0531
ILE 305
0.0327
TRP 306
0.0275
ASN 307
0.0561
THR 308
0.0495
LEU 309
0.0288
ASN 310
0.0616
SER 311
0.0925
GLY 312
0.0729
ARG 313
0.0725
VAL 314
0.0727
VAL 315
0.0297
PRO 316
0.0389
GLY 317
0.0233
TYR 318
0.0617
GLY 319
0.0602
HIS 320
0.0549
ALA 321
0.0728
VAL 322
0.0574
LEU 323
0.0346
ARG 324
0.0232
LYS 325
0.0178
THR 326
0.0201
ASP 327
0.0174
PRO 328
0.0290
ARG 329
0.0292
TYR 330
0.0282
THR 331
0.0375
CYS 332
0.0409
GLN 333
0.0373
ARG 334
0.0305
GLU 335
0.0498
PHE 336
0.0425
ALA 337
0.0313
LEU 338
0.0375
LYS 339
0.0501
HIS 340
0.0508
LEU 341
0.0560
PRO 342
0.0462
GLY 343
0.0683
ASP 344
0.0766
PRO 345
0.0770
MET 346
0.0836
PHE 347
0.0495
LYS 348
0.0313
LEU 349
0.0569
VAL 350
0.0599
ALA 351
0.0502
GLN 352
0.0537
LEU 353
0.0667
TYR 354
0.0752
LYS 355
0.0605
ILE 356
0.0523
VAL 357
0.0539
PRO 358
0.0590
ASN 359
0.0472
VAL 360
0.0282
LEU 361
0.0244
LEU 362
0.0301
GLU 363
0.0285
GLN 364
0.0081
GLY 365
0.0039
ALA 366
0.0233
ALA 367
0.0357
ALA 368
0.0519
ASN 369
0.0272
PRO 370
0.0407
TRP 371
0.0340
PRO 372
0.0293
ASN 373
0.0068
VAL 374
0.0186
ASP 375
0.0169
ALA 376
0.0198
HIS 377
0.0247
SER 378
0.0251
GLY 379
0.0116
VAL 380
0.0177
LEU 381
0.0235
LEU 382
0.0239
GLN 383
0.0312
TYR 384
0.0444
TYR 385
0.0295
GLY 386
0.0380
MET 387
0.0335
THR 388
0.0352
GLU 389
0.0253
MET 390
0.0073
ASN 391
0.0269
TYR 392
0.0216
TYR 393
0.0226
THR 394
0.0292
VAL 395
0.0239
LEU 396
0.0189
PHE 397
0.0203
GLY 398
0.0179
VAL 399
0.0167
SER 400
0.0228
ARG 401
0.0213
ALA 402
0.0201
LEU 403
0.0246
GLY 404
0.0237
VAL 405
0.0243
LEU 406
0.0288
ALA 407
0.0275
GLN 408
0.0292
LEU 409
0.0348
ILE 410
0.0393
TRP 411
0.0415
SER 412
0.0502
ARG 413
0.0374
ALA 414
0.0395
LEU 415
0.0360
GLY 416
0.0428
PHE 417
0.0993
PRO 418
0.1771
LEU 419
0.0835
GLU 420
0.0720
ARG 421
0.0906
PRO 422
0.0524
LYS 423
0.0512
SER 424
0.0638
MET 425
0.0316
SER 426
0.0590
THR 427
0.0378
ASP 428
0.0246
GLY 429
0.0158
LEU 430
0.0412
ILE 431
0.0762
ALA 432
0.0667
LEU 433
0.0164
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.