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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 = 0.2113
ALA 1
0.0877
SER 2
0.1422
SER 3
0.1116
THR 4
0.0757
ASN 5
0.0405
LEU 6
0.0354
LYS 7
0.0556
ASP 8
0.0261
VAL 9
0.0195
LEU 10
0.0223
ALA 11
0.0134
ALA 12
0.0155
LEU 13
0.0120
ILE 14
0.0195
PRO 15
0.0513
LYS 16
0.0335
GLU 17
0.0099
GLN 18
0.0289
ALA 19
0.0349
ARG 20
0.0152
ILE 21
0.0133
LYS 22
0.0183
THR 23
0.0162
PHE 24
0.0068
ARG 25
0.0097
GLN 26
0.0217
GLN 27
0.0298
HIS 28
0.0146
GLY 29
0.0260
GLY 30
0.0216
THR 31
0.0318
ALA 32
0.0422
LEU 33
0.0435
GLY 34
0.0199
GLN 35
0.0837
ILE 36
0.0484
THR 37
0.0668
VAL 38
0.0255
ASP 39
0.0534
MET 40
0.0253
SER 41
0.0268
TYR 42
0.0671
GLY 43
0.0422
GLY 44
0.0413
MET 45
0.0308
ARG 46
0.0498
GLY 47
0.1392
MET 48
0.0211
LYS 49
0.0372
GLY 50
0.0328
LEU 51
0.0700
VAL 52
0.0334
TYR 53
0.0419
GLU 54
0.0404
THR 55
0.0390
SER 56
0.0379
VAL 57
0.0333
LEU 58
0.0404
ASP 59
0.0403
PRO 60
0.0377
ASP 61
0.0492
GLU 62
0.0468
GLY 63
0.0457
ILE 64
0.0414
ARG 65
0.0383
PHE 66
0.0299
ARG 67
0.0323
GLY 68
0.0586
PHE 69
0.0554
SER 70
0.0508
ILE 71
0.0403
PRO 72
0.0521
GLU 73
0.0482
CYS 74
0.0495
GLN 75
0.0418
LYS 76
0.0341
LEU 77
0.0299
LEU 78
0.0185
PRO 79
0.0257
LYS 80
0.0388
GLY 81
0.0656
GLY 82
0.1447
GLY 84
0.0684
GLY 85
0.0707
GLU 86
0.0547
PRO 87
0.0338
LEU 88
0.0272
PRO 89
0.0220
GLU 90
0.0380
GLY 91
0.0228
LEU 92
0.0255
PHE 93
0.0147
TRP 94
0.0188
LEU 95
0.0019
LEU 96
0.0143
VAL 97
0.0172
THR 98
0.0183
GLY 99
0.0182
GLN 100
0.0268
ILE 101
0.0334
PRO 102
0.0249
THR 103
0.0341
GLY 104
0.0410
ALA 105
0.0349
GLN 106
0.0383
VAL 107
0.0310
SER 108
0.0525
TRP 109
0.0694
LEU 110
0.0587
SER 111
0.0577
LYS 112
0.0525
GLU 113
0.0434
TRP 114
0.0409
ALA 115
0.0491
LYS 116
0.0649
ARG 117
0.0319
ALA 118
0.0307
ALA 119
0.1884
LEU 120
0.0282
PRO 121
0.0490
SER 122
0.0465
HIS 123
0.0464
VAL 124
0.0287
VAL 125
0.0277
THR 126
0.0259
MET 127
0.0189
LEU 128
0.0141
ASP 129
0.0237
ASN 130
0.0184
PHE 131
0.0584
PRO 132
0.0382
THR 133
0.0793
ASN 134
0.1079
LEU 135
0.0426
HIS 136
0.0380
PRO 137
0.0172
MET 138
0.0189
SER 139
0.0170
GLN 140
0.0150
LEU 141
0.0164
SER 142
0.0114
ALA 143
0.0124
ALA 144
0.0102
ILE 145
0.0113
THR 146
0.0102
ALA 147
0.0156
LEU 148
0.0090
ASN 149
0.0176
SER 150
0.0350
GLU 151
0.0112
SER 152
0.0378
ASN 153
0.0376
PHE 154
0.0241
ALA 155
0.0318
ARG 156
0.0420
ALA 157
0.0266
TYR 158
0.0358
ALA 159
0.0519
GLU 160
0.0293
GLY 161
0.0458
ILE 162
0.0369
LEU 163
0.0056
ARG 164
0.0326
THR 165
0.0215
LYS 166
0.0058
TYR 167
0.0174
TRP 168
0.0238
GLU 169
0.0337
MET 170
0.0328
VAL 171
0.0247
TYR 172
0.0392
GLU 173
0.0410
SER 174
0.0303
ALA 175
0.0216
MET 176
0.0241
ASP 177
0.0102
LEU 178
0.0324
ILE 179
0.0369
ALA 180
0.0223
LYS 181
0.0270
LEU 182
0.0311
PRO 183
0.0247
CYS 184
0.0262
VAL 185
0.0310
ALA 186
0.0169
ALA 187
0.0236
LYS 188
0.0284
ILE 189
0.0162
TYR 190
0.0222
ARG 191
0.0250
ASN 192
0.0352
LEU 193
0.0498
TYR 194
0.0376
ARG 195
0.0243
ALA 196
0.0336
GLY 197
0.0334
SER 198
0.0356
SER 199
0.1049
ILE 200
0.0205
GLY 201
0.2113
ALA 202
0.1110
ILE 203
0.0910
ASP 204
0.1182
SER 205
0.1053
LYS 206
0.1464
LEU 207
0.0961
ASP 208
0.0722
TRP 209
0.0497
SER 210
0.0416
HIS 211
0.0293
ASN 212
0.0291
PHE 213
0.0312
THR 214
0.0353
ASN 215
0.0279
MET 216
0.0260
LEU 217
0.0439
GLY 218
0.0551
TYR 219
0.0471
THR 220
0.0357
ASP 221
0.0709
ALA 222
0.1111
GLN 223
0.0880
PHE 224
0.0265
THR 225
0.0480
GLU 226
0.0513
LEU 227
0.0308
MET 228
0.0393
ARG 229
0.0441
LEU 230
0.0345
TYR 231
0.0265
LEU 232
0.0278
THR 233
0.0354
ILE 234
0.0319
HIS 235
0.0330
SER 236
0.0493
ASP 237
0.0577
HIS 238
0.0488
GLU 239
0.0513
GLY 240
0.0479
GLY 241
0.0395
ASN 242
0.0293
VAL 243
0.0152
SER 244
0.0135
ALA 245
0.0203
HIS 246
0.0103
THR 247
0.0106
SER 248
0.0183
HIS 249
0.0201
LEU 250
0.0279
VAL 251
0.0281
GLY 252
0.0325
SER 253
0.0400
ALA 254
0.0629
LEU 255
0.0748
SER 256
0.0277
ASP 257
0.0241
PRO 258
0.0274
TYR 259
0.0177
LEU 260
0.0167
SER 261
0.0231
PHE 262
0.0145
ALA 263
0.0126
ALA 264
0.0160
ALA 265
0.0198
MET 266
0.0161
ASN 267
0.0186
GLY 268
0.0170
LEU 269
0.0207
ALA 270
0.0233
GLY 271
0.0243
PRO 272
0.0336
LEU 273
0.0352
HIS 274
0.0187
GLY 275
0.0214
LEU 276
0.0253
ALA 277
0.0249
ASN 278
0.0284
GLN 279
0.0328
GLU 280
0.0365
VAL 281
0.0401
LEU 282
0.0392
GLY 283
0.0399
TRP 284
0.0302
LEU 285
0.0241
ALA 286
0.0275
GLN 287
0.0177
LEU 288
0.0249
GLN 289
0.0238
LYS 290
0.0203
ALA 291
0.0245
ALA 295
0.0222
GLY 296
0.0192
ALA 297
0.0173
ASP 298
0.0230
ALA 299
0.0244
SER 300
0.0081
LEU 301
0.0121
ARG 302
0.0194
ASP 303
0.0078
TYR 304
0.0085
ILE 305
0.0154
TRP 306
0.0083
ASN 307
0.0082
THR 308
0.0125
LEU 309
0.0178
ASN 310
0.0114
SER 311
0.0281
GLY 312
0.0411
ARG 313
0.0423
VAL 314
0.0609
VAL 315
0.0286
PRO 316
0.0242
GLY 317
0.0179
TYR 318
0.0320
GLY 319
0.0373
HIS 320
0.0283
ALA 321
0.0687
VAL 322
0.0358
LEU 323
0.0075
ARG 324
0.0359
LYS 325
0.0498
THR 326
0.0393
ASP 327
0.0530
PRO 328
0.0557
ARG 329
0.0530
TYR 330
0.0393
THR 331
0.0413
CYS 332
0.0360
GLN 333
0.0192
ARG 334
0.0303
GLU 335
0.0660
PHE 336
0.0666
ALA 337
0.0299
LEU 338
0.0757
LYS 339
0.1284
HIS 340
0.1077
LEU 341
0.0555
PRO 342
0.0235
GLY 343
0.0586
ASP 344
0.0354
PRO 345
0.0463
MET 346
0.0465
PHE 347
0.0287
LYS 348
0.0487
LEU 349
0.0685
VAL 350
0.0311
ALA 351
0.0408
GLN 352
0.0605
LEU 353
0.0561
TYR 354
0.0492
LYS 355
0.0499
ILE 356
0.0382
VAL 357
0.0346
PRO 358
0.0331
ASN 359
0.0144
VAL 360
0.0129
LEU 361
0.0386
LEU 362
0.0369
GLU 363
0.0663
GLN 364
0.0678
GLY 365
0.1143
ALA 366
0.1109
ALA 367
0.0436
ALA 368
0.0505
ASN 369
0.0609
PRO 370
0.0565
TRP 371
0.0432
PRO 372
0.0351
ASN 373
0.0341
VAL 374
0.0416
ASP 375
0.0336
ALA 376
0.0338
HIS 377
0.0350
SER 378
0.0413
GLY 379
0.0360
VAL 380
0.0442
LEU 381
0.0336
LEU 382
0.0435
GLN 383
0.0499
TYR 384
0.0503
TYR 385
0.0370
GLY 386
0.1661
MET 387
0.1319
THR 388
0.0970
GLU 389
0.0456
MET 390
0.0389
ASN 391
0.0465
TYR 392
0.0325
TYR 393
0.0359
THR 394
0.0344
VAL 395
0.0312
LEU 396
0.0242
PHE 397
0.0309
GLY 398
0.0306
VAL 399
0.0183
SER 400
0.0337
ARG 401
0.0299
ALA 402
0.0238
LEU 403
0.0358
GLY 404
0.0283
VAL 405
0.0168
LEU 406
0.0271
ALA 407
0.0225
GLN 408
0.0222
LEU 409
0.0353
ILE 410
0.0335
TRP 411
0.0427
SER 412
0.0423
ARG 413
0.0296
ALA 414
0.0333
LEU 415
0.0371
GLY 416
0.0343
PHE 417
0.0707
PRO 418
0.0971
LEU 419
0.0570
GLU 420
0.0847
ARG 421
0.1287
PRO 422
0.1015
LYS 423
0.0771
SER 424
0.0743
MET 425
0.0185
SER 426
0.0729
THR 427
0.0473
ASP 428
0.0127
GLY 429
0.0228
LEU 430
0.0522
ILE 431
0.0607
ALA 432
0.0498
LEU 433
0.0664
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.