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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 = 0.2342
ALA 1
0.0368
SER 2
0.0907
SER 3
0.1393
THR 4
0.1059
ASN 5
0.0877
LEU 6
0.1054
LYS 7
0.1032
ASP 8
0.0760
VAL 9
0.1056
LEU 10
0.1156
ALA 11
0.0623
ALA 12
0.1065
LEU 13
0.1132
ILE 14
0.0681
PRO 15
0.1305
LYS 16
0.0853
GLU 17
0.0449
GLN 18
0.0893
ALA 19
0.0770
ARG 20
0.0605
ILE 21
0.0859
LYS 22
0.0730
THR 23
0.0919
PHE 24
0.0764
ARG 25
0.0471
GLN 26
0.0789
GLN 27
0.0966
HIS 28
0.0650
GLY 29
0.0700
GLY 30
0.0497
THR 31
0.0777
ALA 32
0.0598
LEU 33
0.0460
GLY 34
0.0733
GLN 35
0.0633
ILE 36
0.0090
THR 37
0.0423
VAL 38
0.0164
ASP 39
0.0349
MET 40
0.0232
SER 41
0.0248
TYR 42
0.0535
GLY 43
0.0341
GLY 44
0.0152
MET 45
0.0102
ARG 46
0.0358
GLY 47
0.1048
MET 48
0.0283
LYS 49
0.0287
GLY 50
0.0246
LEU 51
0.0192
VAL 52
0.0252
TYR 53
0.0168
GLU 54
0.0265
THR 55
0.0082
SER 56
0.0411
VAL 57
0.0810
LEU 58
0.1110
ASP 59
0.0790
PRO 60
0.0509
ASP 61
0.0677
GLU 62
0.0387
GLY 63
0.0182
ILE 64
0.0793
ARG 65
0.0588
PHE 66
0.0341
ARG 67
0.0568
GLY 68
0.0814
PHE 69
0.0453
SER 70
0.0531
ILE 71
0.0593
PRO 72
0.0651
GLU 73
0.0434
CYS 74
0.0449
GLN 75
0.0505
LYS 76
0.0588
LEU 77
0.0640
LEU 78
0.0631
PRO 79
0.0711
LYS 80
0.0362
GLY 81
0.0589
GLY 82
0.1043
GLY 84
0.0685
GLY 85
0.0418
GLU 86
0.0261
PRO 87
0.0382
LEU 88
0.0252
PRO 89
0.0297
GLU 90
0.0539
GLY 91
0.0483
LEU 92
0.0513
PHE 93
0.0707
TRP 94
0.0762
LEU 95
0.0718
LEU 96
0.0667
VAL 97
0.0963
THR 98
0.0961
GLY 99
0.0921
GLN 100
0.0977
ILE 101
0.0702
PRO 102
0.0645
THR 103
0.0732
GLY 104
0.1055
ALA 105
0.1231
GLN 106
0.1043
VAL 107
0.0922
SER 108
0.0687
TRP 109
0.0377
LEU 110
0.0269
SER 111
0.0481
LYS 112
0.0559
GLU 113
0.0423
TRP 114
0.0377
ALA 115
0.0519
LYS 116
0.0497
ARG 117
0.0355
ALA 118
0.0285
ALA 119
0.0218
LEU 120
0.0389
PRO 121
0.0262
SER 122
0.0259
HIS 123
0.0157
VAL 124
0.0216
VAL 125
0.0361
THR 126
0.0284
MET 127
0.0156
LEU 128
0.0199
ASP 129
0.0312
ASN 130
0.0212
PHE 131
0.0244
PRO 132
0.0428
THR 133
0.0403
ASN 134
0.0365
LEU 135
0.0357
HIS 136
0.0257
PRO 137
0.0163
MET 138
0.0077
SER 139
0.0102
GLN 140
0.0070
LEU 141
0.0070
SER 142
0.0076
ALA 143
0.0148
ALA 144
0.0182
ILE 145
0.0164
THR 146
0.0194
ALA 147
0.0274
LEU 148
0.0257
ASN 149
0.0244
SER 150
0.0133
GLU 151
0.0240
SER 152
0.0059
ASN 153
0.0046
PHE 154
0.0060
ALA 155
0.0056
ARG 156
0.0055
ALA 157
0.0051
TYR 158
0.0064
ALA 159
0.0070
GLU 160
0.0059
GLY 161
0.0082
ILE 162
0.0111
LEU 163
0.0236
ARG 164
0.0321
THR 165
0.0099
LYS 166
0.0083
TYR 167
0.0202
TRP 168
0.0234
GLU 169
0.0184
MET 170
0.0114
VAL 171
0.0121
TYR 172
0.0146
GLU 173
0.0145
SER 174
0.0075
ALA 175
0.0093
MET 176
0.0165
ASP 177
0.0135
LEU 178
0.0225
ILE 179
0.0229
ALA 180
0.0315
LYS 181
0.0188
LEU 182
0.0287
PRO 183
0.0336
CYS 184
0.0226
VAL 185
0.0329
ALA 186
0.0340
ALA 187
0.0247
LYS 188
0.0269
ILE 189
0.0339
TYR 190
0.0395
ARG 191
0.0290
ASN 192
0.0392
LEU 193
0.0525
TYR 194
0.0611
ARG 195
0.0540
ALA 196
0.0643
GLY 197
0.0464
SER 198
0.0410
SER 199
0.0689
ILE 200
0.0143
GLY 201
0.2133
ALA 202
0.2342
ILE 203
0.0363
ASP 204
0.0670
SER 205
0.0748
LYS 206
0.0982
LEU 207
0.0507
ASP 208
0.0397
TRP 209
0.0431
SER 210
0.0161
HIS 211
0.0253
ASN 212
0.0295
PHE 213
0.0274
THR 214
0.0222
ASN 215
0.0241
MET 216
0.0228
LEU 217
0.0256
GLY 218
0.0199
TYR 219
0.0544
THR 220
0.0474
ASP 221
0.0510
ALA 222
0.0238
GLN 223
0.0477
PHE 224
0.0467
THR 225
0.0255
GLU 226
0.0317
LEU 227
0.0261
MET 228
0.0116
ARG 229
0.0181
LEU 230
0.0167
TYR 231
0.0289
LEU 232
0.0260
THR 233
0.0230
ILE 234
0.0251
HIS 235
0.0341
SER 236
0.0305
ASP 237
0.0292
HIS 238
0.0663
GLU 239
0.0472
GLY 240
0.0196
GLY 241
0.0201
ASN 242
0.0311
VAL 243
0.0180
SER 244
0.0150
ALA 245
0.0152
HIS 246
0.0066
THR 247
0.0095
SER 248
0.0105
HIS 249
0.0134
LEU 250
0.0173
VAL 251
0.0134
GLY 252
0.0143
SER 253
0.0245
ALA 254
0.0380
LEU 255
0.0503
SER 256
0.0174
ASP 257
0.0199
PRO 258
0.0103
TYR 259
0.0112
LEU 260
0.0117
SER 261
0.0075
PHE 262
0.0085
ALA 263
0.0071
ALA 264
0.0088
ALA 265
0.0085
MET 266
0.0093
ASN 267
0.0086
GLY 268
0.0076
LEU 269
0.0074
ALA 270
0.0067
GLY 271
0.0076
PRO 272
0.0094
LEU 273
0.0197
HIS 274
0.0120
GLY 275
0.0106
LEU 276
0.0160
ALA 277
0.0186
ASN 278
0.0186
GLN 279
0.0144
GLU 280
0.0169
VAL 281
0.0162
LEU 282
0.0256
GLY 283
0.0426
TRP 284
0.0373
LEU 285
0.0301
ALA 286
0.0733
GLN 287
0.0756
LEU 288
0.0250
GLN 289
0.0360
LYS 290
0.0250
ALA 291
0.0392
ALA 295
0.0688
GLY 296
0.0876
ALA 297
0.1132
ASP 298
0.0495
ALA 299
0.0590
SER 300
0.0688
LEU 301
0.0101
ARG 302
0.0377
ASP 303
0.0509
TYR 304
0.0249
ILE 305
0.0191
TRP 306
0.0212
ASN 307
0.0268
THR 308
0.0153
LEU 309
0.0277
ASN 310
0.0638
SER 311
0.0456
GLY 312
0.0403
ARG 313
0.0602
VAL 314
0.0560
VAL 315
0.0376
PRO 316
0.0357
GLY 317
0.0119
TYR 318
0.0114
GLY 319
0.0335
HIS 320
0.0631
ALA 321
0.1226
VAL 322
0.0316
LEU 323
0.0254
ARG 324
0.0186
LYS 325
0.0327
THR 326
0.0199
ASP 327
0.0130
PRO 328
0.0116
ARG 329
0.0131
TYR 330
0.0185
THR 331
0.0224
CYS 332
0.0234
GLN 333
0.0219
ARG 334
0.0257
GLU 335
0.0278
PHE 336
0.0277
ALA 337
0.0237
LEU 338
0.0090
LYS 339
0.0190
HIS 340
0.0462
LEU 341
0.0383
PRO 342
0.0319
GLY 343
0.0506
ASP 344
0.0378
PRO 345
0.0446
MET 346
0.0354
PHE 347
0.0308
LYS 348
0.0315
LEU 349
0.0235
VAL 350
0.0293
ALA 351
0.0327
GLN 352
0.0251
LEU 353
0.0225
TYR 354
0.0333
LYS 355
0.0265
ILE 356
0.0297
VAL 357
0.0351
PRO 358
0.0319
ASN 359
0.0210
VAL 360
0.0405
LEU 361
0.0431
LEU 362
0.0444
GLU 363
0.0476
GLN 364
0.0518
GLY 365
0.0592
ALA 366
0.0533
ALA 367
0.0399
ALA 368
0.0588
ASN 369
0.0431
PRO 370
0.0404
TRP 371
0.0225
PRO 372
0.0174
ASN 373
0.0261
VAL 374
0.0192
ASP 375
0.0178
ALA 376
0.0152
HIS 377
0.0162
SER 378
0.0165
GLY 379
0.0203
VAL 380
0.0174
LEU 381
0.0100
LEU 382
0.0143
GLN 383
0.0372
TYR 384
0.0533
TYR 385
0.0435
GLY 386
0.0410
MET 387
0.0136
THR 388
0.0296
GLU 389
0.0331
MET 390
0.0226
ASN 391
0.0231
TYR 392
0.0208
TYR 393
0.0191
THR 394
0.0187
VAL 395
0.0193
LEU 396
0.0216
PHE 397
0.0188
GLY 398
0.0216
VAL 399
0.0200
SER 400
0.0311
ARG 401
0.0264
ALA 402
0.0268
LEU 403
0.0288
GLY 404
0.0266
VAL 405
0.0239
LEU 406
0.0398
ALA 407
0.0379
GLN 408
0.0300
LEU 409
0.0133
ILE 410
0.0114
TRP 411
0.0099
SER 412
0.0205
ARG 413
0.0112
ALA 414
0.0085
LEU 415
0.0466
GLY 416
0.0173
PHE 417
0.0254
PRO 418
0.0660
LEU 419
0.0296
GLU 420
0.0386
ARG 421
0.0492
PRO 422
0.0618
LYS 423
0.0283
SER 424
0.0568
MET 425
0.0448
SER 426
0.0665
THR 427
0.0324
ASP 428
0.0423
GLY 429
0.0409
LEU 430
0.0340
ILE 431
0.0284
ALA 432
0.0201
LEU 433
0.0461
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.