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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 = 0.3591
ALA 1
0.3591
SER 2
0.1467
SER 3
0.1175
THR 4
0.0593
ASN 5
0.0131
LEU 6
0.0058
LYS 7
0.0180
ASP 8
0.0149
VAL 9
0.0109
LEU 10
0.0173
ALA 11
0.0097
LEU 13
0.0296
ILE 14
0.0241
PRO 15
0.0337
LYS 16
0.0639
GLU 17
0.0650
GLN 18
0.0603
ALA 19
0.0967
ARG 20
0.0962
ILE 21
0.0897
LYS 22
0.0898
THR 23
0.0724
PHE 24
0.0438
ARG 25
0.0807
GLN 26
0.1100
GLN 27
0.0990
HIS 28
0.0850
GLY 29
0.0688
THR 31
0.0452
ALA 32
0.0874
GLY 34
0.0322
GLN 35
0.0423
ILE 36
0.0265
THR 37
0.0249
VAL 38
0.0286
ASP 39
0.0224
MET 40
0.0095
SER 41
0.0158
TYR 42
0.0117
GLY 43
0.0273
GLY 44
0.0429
MET 45
0.0392
ARG 46
0.0341
GLY 47
0.0314
MET 48
0.0353
LYS 49
0.0406
GLY 50
0.0349
LEU 51
0.0154
TYR 53
0.0171
GLU 54
0.0139
THR 55
0.0142
SER 56
0.0158
VAL 57
0.0172
LEU 58
0.0277
ASP 59
0.0422
PRO 60
0.0614
ASP 61
0.0608
GLU 62
0.0401
GLY 63
0.0349
ILE 64
0.0267
ARG 65
0.0183
PHE 66
0.0142
ARG 67
0.0169
GLY 68
0.0239
PHE 69
0.0222
SER 70
0.0253
ILE 71
0.0208
PRO 72
0.0235
GLU 73
0.0247
CYS 74
0.0194
GLN 75
0.0167
LYS 76
0.0209
LEU 77
0.0245
LEU 78
0.0200
PRO 79
0.0201
LYS 80
0.0177
GLY 82
0.0372
GLY 84
0.0164
GLU 86
0.0079
PRO 87
0.0085
LEU 88
0.0101
PRO 89
0.0103
GLU 90
0.0138
GLY 91
0.0140
LEU 92
0.0125
PHE 93
0.0113
TRP 94
0.0146
LEU 95
0.0161
LEU 96
0.0141
VAL 97
0.0098
THR 98
0.0100
GLY 99
0.0185
GLN 100
0.0217
ILE 101
0.0261
PRO 102
0.0234
THR 103
0.0316
GLN 106
0.0352
VAL 107
0.0196
SER 108
0.0317
TRP 109
0.0305
SER 111
0.0369
LYS 112
0.0452
GLU 113
0.0566
TRP 114
0.0398
ALA 115
0.0467
LYS 116
0.0542
ARG 117
0.0280
ALA 118
0.0280
ALA 119
0.0385
LEU 120
0.0323
PRO 121
0.0529
SER 122
0.0592
HIS 123
0.0594
VAL 124
0.0535
VAL 125
0.0572
THR 126
0.0716
MET 127
0.0691
LEU 128
0.0527
ASP 129
0.0541
ASN 130
0.0663
PHE 131
0.0625
PRO 132
0.0715
THR 133
0.0587
ASN 134
0.0882
LEU 135
0.0670
HIS 136
0.0498
PRO 137
0.0220
MET 138
0.0288
SER 139
0.0398
GLN 140
0.0348
LEU 141
0.0256
SER 142
0.0336
ALA 143
0.0446
ALA 144
0.0396
ILE 145
0.0341
THR 146
0.0416
ALA 147
0.0493
LEU 148
0.0446
ASN 149
0.0397
SER 150
0.0462
GLU 151
0.0459
SER 152
0.0303
ASN 153
0.0347
PHE 154
0.0184
ALA 155
0.0099
ARG 156
0.0365
ALA 157
0.0648
TYR 158
0.0603
ALA 159
0.1218
GLU 160
0.1750
GLY 161
0.2008
ILE 162
0.1192
ARG 164
0.0795
THR 165
0.0485
LYS 166
0.0621
TYR 167
0.0288
TRP 168
0.0173
GLU 169
0.0302
VAL 171
0.0104
TYR 172
0.0114
GLU 173
0.0116
ALA 175
0.0220
MET 176
0.0197
ASP 177
0.0217
LEU 178
0.0213
ILE 179
0.0163
ALA 180
0.0202
LYS 181
0.0241
LEU 182
0.0197
PRO 183
0.0184
CYS 184
0.0282
VAL 185
0.0212
ALA 186
0.0099
ALA 187
0.0192
LYS 188
0.0216
ILE 189
0.0058
TYR 190
0.0194
ARG 191
0.0328
ASN 192
0.0134
LEU 193
0.0255
TYR 194
0.0509
ARG 195
0.0558
ALA 196
0.0519
GLY 197
0.0340
SER 198
0.0656
SER 199
0.0648
ILE 200
0.0483
GLY 201
0.0641
ALA 202
0.0640
ILE 203
0.0542
ASP 204
0.0561
SER 205
0.0569
LYS 206
0.0557
LEU 207
0.0462
ASP 208
0.0335
TRP 209
0.0288
SER 210
0.0249
HIS 211
0.0374
ASN 212
0.0420
PHE 213
0.0299
THR 214
0.0366
ASN 215
0.0474
MET 216
0.0423
LEU 217
0.0385
GLY 218
0.0517
TYR 219
0.0471
THR 220
0.0612
ASP 221
0.0566
GLN 223
0.0399
PHE 224
0.0391
THR 225
0.0312
GLU 226
0.0231
LEU 227
0.0207
MET 228
0.0182
ARG 229
0.0140
LEU 230
0.0092
TYR 231
0.0111
LEU 232
0.0083
THR 233
0.0070
ILE 234
0.0101
HIS 235
0.0049
SER 236
0.0060
ASP 237
0.0099
HIS 238
0.0169
GLU 239
0.0140
GLY 240
0.0174
GLY 241
0.0230
ASN 242
0.0243
VAL 243
0.0186
SER 244
0.0185
ALA 245
0.0159
HIS 246
0.0155
THR 247
0.0185
SER 248
0.0163
HIS 249
0.0140
LEU 250
0.0196
VAL 251
0.0158
GLY 252
0.0080
SER 253
0.0167
ALA 254
0.0145
LEU 255
0.0103
SER 256
0.0126
ASP 257
0.0101
PRO 258
0.0163
TYR 259
0.0260
LEU 260
0.0268
SER 261
0.0219
PHE 262
0.0231
ALA 263
0.0305
ALA 264
0.0302
ALA 265
0.0220
MET 266
0.0249
ASN 267
0.0365
GLY 268
0.0331
LEU 269
0.0264
ALA 270
0.0329
GLY 271
0.0493
PRO 272
0.0523
LEU 273
0.0701
HIS 274
0.0605
GLY 275
0.0344
LEU 276
0.0303
ALA 277
0.0589
ASN 278
0.0543
GLN 279
0.0568
GLU 280
0.0667
VAL 281
0.0605
LEU 282
0.0620
TRP 284
0.0536
LEU 285
0.0516
GLN 287
0.0640
LEU 288
0.0442
GLN 289
0.0703
LYS 290
0.0802
ASP 298
0.0670
LEU 301
0.0545
ARG 302
0.0545
ASP 303
0.0667
TYR 304
0.0837
ILE 305
0.0500
TRP 306
0.0575
ASN 307
0.1047
THR 308
0.0814
LEU 309
0.0688
ASN 310
0.1268
SER 311
0.1594
GLY 312
0.1559
ARG 313
0.0695
VAL 314
0.0175
VAL 315
0.0410
PRO 316
0.0597
GLY 317
0.0562
TYR 318
0.0432
GLY 319
0.0521
HIS 320
0.0750
ALA 321
0.0989
VAL 322
0.0915
LEU 323
0.0694
ARG 324
0.0700
LYS 325
0.0471
THR 326
0.0333
ASP 327
0.0358
PRO 328
0.0260
ARG 329
0.0269
TYR 330
0.0284
THR 331
0.0235
CYS 332
0.0190
GLN 333
0.0236
ARG 334
0.0229
GLU 335
0.0153
PHE 336
0.0184
ALA 337
0.0246
LEU 338
0.0194
LYS 339
0.0200
HIS 340
0.0243
LEU 341
0.0284
PRO 342
0.0223
ASP 344
0.0344
PRO 345
0.0378
MET 346
0.0401
PHE 347
0.0344
LYS 348
0.0322
LEU 349
0.0386
VAL 350
0.0369
ALA 351
0.0412
GLN 352
0.0373
LEU 353
0.0352
TYR 354
0.0339
LYS 355
0.0261
ILE 356
0.0169
VAL 357
0.0127
PRO 358
0.0162
ASN 359
0.0232
VAL 360
0.0273
LEU 361
0.0176
LEU 362
0.0433
GLU 363
0.0718
GLN 364
0.0729
GLY 365
0.0384
ALA 367
0.0266
ASN 369
0.0711
PRO 370
0.0294
TRP 371
0.0462
PRO 372
0.0401
ASN 373
0.0434
VAL 374
0.0427
ASP 375
0.0510
ALA 376
0.0465
HIS 377
0.0421
SER 378
0.0436
GLY 379
0.0497
VAL 380
0.0490
LEU 381
0.0407
LEU 382
0.0420
GLN 383
0.0503
TYR 384
0.0525
TYR 385
0.0464
GLY 386
0.0532
MET 387
0.0465
THR 388
0.0562
GLU 389
0.0475
MET 390
0.0503
ASN 391
0.0417
TYR 392
0.0355
TYR 393
0.0305
THR 394
0.0262
VAL 395
0.0105
LEU 396
0.0070
PHE 397
0.0057
GLY 398
0.0076
VAL 399
0.0086
SER 400
0.0071
ARG 401
0.0071
ALA 402
0.0125
LEU 403
0.0120
GLY 404
0.0119
VAL 405
0.0138
LEU 406
0.0141
ALA 407
0.0130
GLN 408
0.0128
LEU 409
0.0119
ILE 410
0.0068
TRP 411
0.0093
SER 412
0.0208
ARG 413
0.0193
ALA 414
0.0220
LEU 415
0.0289
GLY 416
0.0451
PHE 417
0.0560
PRO 418
0.0454
LEU 419
0.0270
GLU 420
0.0434
ARG 421
0.0454
PRO 422
0.0541
LYS 423
0.0274
SER 424
0.0171
MET 425
0.0106
SER 426
0.0063
THR 427
0.0132
GLY 429
0.0093
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.