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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 = 0.2381
ALA 1
0.2381
SER 2
0.1025
SER 3
0.0791
THR 4
0.0798
ASN 5
0.0770
LEU 6
0.0573
LYS 7
0.0492
ASP 8
0.0391
VAL 9
0.0276
LEU 10
0.0234
ALA 11
0.0291
ALA 12
0.0277
LEU 13
0.0312
ILE 14
0.0239
PRO 15
0.0288
LYS 16
0.0350
GLU 17
0.0347
GLN 18
0.0462
ALA 19
0.0316
ARG 20
0.1004
ILE 21
0.1074
LYS 22
0.0513
THR 23
0.0681
PHE 24
0.1057
ARG 25
0.0739
GLN 26
0.0118
GLN 27
0.0766
HIS 28
0.0942
GLY 29
0.0452
GLY 30
0.0278
THR 31
0.0274
ALA 32
0.0639
LEU 33
0.0835
GLY 34
0.0628
GLN 35
0.0559
ILE 36
0.0330
THR 37
0.0358
VAL 38
0.0249
ASP 39
0.0249
MET 40
0.0135
SER 41
0.0098
TYR 42
0.0166
GLY 43
0.0235
GLY 44
0.0371
MET 45
0.0326
ARG 46
0.0172
GLY 47
0.0366
MET 48
0.0462
LYS 49
0.0654
GLY 50
0.0704
LEU 51
0.0608
VAL 52
0.0421
TYR 53
0.0147
GLU 54
0.0112
THR 55
0.0218
SER 56
0.0206
VAL 57
0.0198
LEU 58
0.0372
ASP 59
0.0351
PRO 60
0.0477
ASP 61
0.0457
GLU 62
0.0328
GLY 63
0.0304
ILE 64
0.0241
ARG 65
0.0268
PHE 66
0.0271
ARG 67
0.0344
GLY 68
0.0359
PHE 69
0.0351
SER 70
0.0267
ILE 71
0.0231
PRO 72
0.0328
GLU 73
0.0490
CYS 74
0.0412
GLN 75
0.0423
LYS 76
0.0676
LEU 77
0.0638
LEU 78
0.0461
PRO 79
0.0451
LYS 80
0.0396
GLY 81
0.0271
GLY 82
0.0408
GLY 84
0.0515
GLY 85
0.0577
GLU 86
0.0407
PRO 87
0.0323
LEU 88
0.0187
PRO 89
0.0129
GLU 90
0.0236
GLY 91
0.0361
LEU 92
0.0295
PHE 93
0.0267
TRP 94
0.0372
LEU 95
0.0379
LEU 96
0.0256
VAL 97
0.0297
THR 98
0.0370
GLY 99
0.0420
GLN 100
0.0487
ILE 101
0.0536
PRO 102
0.0593
THR 103
0.0661
GLY 104
0.0435
ALA 105
0.0354
GLN 106
0.0564
VAL 107
0.0390
SER 108
0.0294
TRP 109
0.0463
LEU 110
0.0389
SER 111
0.0352
LYS 112
0.0599
GLU 113
0.0637
TRP 114
0.0440
ALA 115
0.0589
LYS 116
0.0733
ARG 117
0.0304
ALA 118
0.0293
ALA 119
0.0402
LEU 120
0.0117
PRO 121
0.0253
SER 122
0.0354
HIS 123
0.0277
VAL 124
0.0263
VAL 125
0.0259
THR 126
0.0337
MET 127
0.0395
LEU 128
0.0280
ASP 129
0.0155
ASN 130
0.0419
PHE 131
0.0552
PRO 132
0.0919
THR 133
0.0928
ASN 134
0.1153
LEU 135
0.0725
HIS 136
0.0394
PRO 137
0.0225
MET 138
0.0139
SER 139
0.0252
GLN 140
0.0218
LEU 141
0.0153
SER 142
0.0210
ALA 143
0.0238
ALA 144
0.0222
ILE 145
0.0188
THR 146
0.0228
ALA 147
0.0252
LEU 148
0.0234
ASN 149
0.0220
SER 150
0.0272
GLU 151
0.0259
SER 152
0.0217
ASN 153
0.0266
PHE 154
0.0189
ALA 155
0.0271
ARG 156
0.0582
ALA 157
0.0412
TYR 158
0.0282
ALA 159
0.1264
GLU 160
0.1260
GLY 161
0.0576
ILE 162
0.0489
LEU 163
0.1054
ARG 164
0.1197
THR 165
0.1018
LYS 166
0.0759
TYR 167
0.0441
TRP 168
0.0363
GLU 169
0.0466
MET 170
0.0272
VAL 171
0.0151
TYR 172
0.0164
GLU 173
0.0170
SER 174
0.0137
ALA 175
0.0136
MET 176
0.0121
ASP 177
0.0158
LEU 178
0.0118
ILE 179
0.0180
ALA 180
0.0172
LYS 181
0.0255
LEU 182
0.0246
PRO 183
0.0270
CYS 184
0.0420
VAL 185
0.0243
ALA 186
0.0182
ALA 187
0.0381
LYS 188
0.0362
ILE 189
0.0213
TYR 190
0.0475
ARG 191
0.0643
ASN 192
0.0418
LEU 193
0.0720
TYR 194
0.1101
ARG 195
0.1104
ALA 196
0.1041
GLY 197
0.0673
SER 198
0.1149
SER 199
0.1410
ILE 200
0.1101
GLY 201
0.1370
ALA 202
0.1351
ILE 203
0.0880
ASP 204
0.0810
SER 205
0.0760
LYS 206
0.0686
LEU 207
0.0465
ASP 208
0.0226
TRP 209
0.0210
SER 210
0.0181
HIS 211
0.0367
ASN 212
0.0580
PHE 213
0.0511
THR 214
0.0628
ASN 215
0.0777
MET 216
0.0936
LEU 217
0.0864
GLY 218
0.1259
TYR 219
0.0712
THR 220
0.0711
ASP 221
0.0721
ALA 222
0.0667
GLN 223
0.0684
PHE 224
0.0638
THR 225
0.0460
GLU 226
0.0434
LEU 227
0.0443
MET 228
0.0354
ARG 229
0.0215
LEU 230
0.0312
TYR 231
0.0153
LEU 232
0.0068
THR 233
0.0132
ILE 234
0.0112
HIS 235
0.0095
SER 236
0.0092
ASP 237
0.0135
HIS 238
0.0162
GLU 239
0.0161
GLY 240
0.0152
GLY 241
0.0138
ASN 242
0.0179
VAL 243
0.0081
SER 244
0.0068
ALA 245
0.0066
HIS 246
0.0081
THR 247
0.0066
SER 248
0.0074
HIS 249
0.0085
LEU 250
0.0097
VAL 251
0.0057
GLY 252
0.0100
SER 253
0.0150
ALA 254
0.0196
LEU 255
0.0119
SER 256
0.0119
ASP 257
0.0188
PRO 258
0.0113
TYR 259
0.0147
LEU 260
0.0140
SER 261
0.0101
PHE 262
0.0117
ALA 263
0.0132
ALA 264
0.0108
ALA 265
0.0082
MET 266
0.0109
ASN 267
0.0120
GLY 268
0.0092
LEU 269
0.0110
ALA 270
0.0116
GLY 271
0.0117
PRO 272
0.0196
LEU 273
0.0179
HIS 274
0.0149
GLY 275
0.0164
LEU 276
0.0221
ALA 277
0.0246
ASN 278
0.0257
GLN 279
0.0305
GLU 280
0.0315
VAL 281
0.0284
LEU 282
0.0283
GLY 283
0.0356
TRP 284
0.0338
LEU 285
0.0265
ALA 286
0.0249
GLN 287
0.0284
LEU 288
0.0188
GLN 289
0.0385
LYS 290
0.0656
ALA 291
0.0642
ALA 295
0.0729
GLY 296
0.0551
ALA 297
0.0418
ASP 298
0.0361
ALA 299
0.0202
SER 300
0.0175
LEU 301
0.0116
ARG 302
0.0165
ASP 303
0.0239
TYR 304
0.0216
ILE 305
0.0166
TRP 306
0.0221
ASN 307
0.0339
THR 308
0.0207
LEU 309
0.0211
ASN 310
0.0406
SER 311
0.0381
GLY 312
0.0314
ARG 313
0.0281
VAL 314
0.0317
VAL 315
0.0342
PRO 316
0.0305
GLY 317
0.0376
TYR 318
0.0341
GLY 319
0.0439
HIS 320
0.0646
ALA 321
0.0914
VAL 322
0.0879
LEU 323
0.0619
ARG 324
0.0602
LYS 325
0.0363
THR 326
0.0227
ASP 327
0.0254
PRO 328
0.0171
ARG 329
0.0196
TYR 330
0.0207
THR 331
0.0207
CYS 332
0.0219
GLN 333
0.0239
ARG 334
0.0158
GLU 335
0.0281
PHE 336
0.0336
ALA 337
0.0357
LEU 338
0.0525
LYS 339
0.0679
HIS 340
0.0554
LEU 341
0.0390
PRO 342
0.0445
GLY 343
0.0401
ASP 344
0.0282
PRO 345
0.0304
MET 346
0.0272
PHE 347
0.0308
LYS 348
0.0400
LEU 349
0.0294
VAL 350
0.0260
ALA 351
0.0305
GLN 352
0.0233
LEU 353
0.0187
TYR 354
0.0258
LYS 355
0.0267
ILE 356
0.0163
VAL 357
0.0191
PRO 358
0.0291
ASN 359
0.0328
VAL 360
0.0269
LEU 361
0.0243
LEU 362
0.0401
GLU 363
0.0467
GLN 364
0.0338
GLY 365
0.0258
ALA 366
0.0247
ALA 367
0.0478
ALA 368
0.0748
ASN 369
0.0549
PRO 370
0.0322
TRP 371
0.0259
PRO 372
0.0302
ASN 373
0.0283
VAL 374
0.0293
ASP 375
0.0317
ALA 376
0.0242
HIS 377
0.0226
SER 378
0.0270
GLY 379
0.0251
VAL 380
0.0194
LEU 381
0.0288
LEU 382
0.0272
GLN 383
0.0256
TYR 384
0.0242
TYR 385
0.0334
GLY 386
0.0363
MET 387
0.0329
THR 388
0.0287
GLU 389
0.0313
MET 390
0.0300
ASN 391
0.0175
TYR 392
0.0153
TYR 393
0.0195
THR 394
0.0123
VAL 395
0.0105
LEU 396
0.0068
PHE 397
0.0085
GLY 398
0.0103
VAL 399
0.0113
SER 400
0.0076
ARG 401
0.0084
ALA 402
0.0101
LEU 403
0.0125
GLY 404
0.0109
VAL 405
0.0102
LEU 406
0.0127
ALA 407
0.0132
GLN 408
0.0140
LEU 409
0.0130
ILE 410
0.0155
TRP 411
0.0161
SER 412
0.0308
ARG 413
0.0322
ALA 414
0.0363
LEU 415
0.0555
GLY 416
0.0596
PHE 417
0.0574
PRO 418
0.0313
LEU 419
0.0502
GLU 420
0.0562
ARG 421
0.2012
PRO 422
0.1433
LYS 423
0.0640
SER 424
0.1215
MET 425
0.0196
SER 426
0.0177
THR 427
0.0329
ASP 428
0.0496
GLY 429
0.0334
LEU 430
0.0119
ILE 431
0.0192
ALA 432
0.0267
LEU 433
0.0457
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.