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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 = 0.2065
ALA 1
0.0166
SER 2
0.0571
SER 3
0.0426
THR 4
0.0536
ASN 5
0.0738
LEU 6
0.0421
LYS 7
0.1085
ASP 8
0.1093
VAL 9
0.0552
LEU 10
0.0457
ALA 11
0.1107
ALA 12
0.0969
LEU 13
0.0237
ILE 14
0.0387
PRO 15
0.0490
LYS 16
0.0230
GLU 17
0.0489
GLN 18
0.0755
ALA 19
0.0251
ARG 20
0.1069
ILE 21
0.1450
LYS 22
0.0581
THR 23
0.0567
PHE 24
0.1140
ARG 25
0.0761
GLN 26
0.0306
GLN 27
0.0754
HIS 28
0.0783
GLY 29
0.0543
GLY 30
0.0789
THR 31
0.0468
ALA 32
0.0588
LEU 33
0.0157
GLY 34
0.0293
GLN 35
0.0625
ILE 36
0.0090
THR 37
0.0313
VAL 38
0.0263
ASP 39
0.0291
MET 40
0.0153
SER 41
0.0192
TYR 42
0.0179
GLY 43
0.0148
GLY 44
0.0437
MET 45
0.0254
ARG 46
0.0470
GLY 47
0.0750
MET 48
0.0226
LYS 49
0.0168
GLY 50
0.0230
LEU 51
0.0243
VAL 52
0.0265
TYR 53
0.0194
GLU 54
0.0198
THR 55
0.0173
SER 56
0.0180
VAL 57
0.0190
LEU 58
0.0117
ASP 59
0.0165
PRO 60
0.0231
ASP 61
0.0196
GLU 62
0.0124
GLY 63
0.0120
ILE 64
0.0148
ARG 65
0.0209
PHE 66
0.0317
ARG 67
0.0397
GLY 68
0.0366
PHE 69
0.0335
SER 70
0.0249
ILE 71
0.0222
PRO 72
0.0313
GLU 73
0.0336
CYS 74
0.0349
GLN 75
0.0320
LYS 76
0.0328
LEU 77
0.0258
LEU 78
0.0213
PRO 79
0.0171
LYS 80
0.0457
GLY 81
0.0446
GLY 82
0.1050
GLY 84
0.0686
GLY 85
0.0652
GLU 86
0.0372
PRO 87
0.0218
LEU 88
0.0156
PRO 89
0.0162
GLU 90
0.0164
GLY 91
0.0149
LEU 92
0.0158
PHE 93
0.0192
TRP 94
0.0205
LEU 95
0.0222
LEU 96
0.0225
VAL 97
0.0282
THR 98
0.0216
GLY 99
0.0236
GLN 100
0.0181
ILE 101
0.0224
PRO 102
0.0163
THR 103
0.0209
GLY 104
0.0235
ALA 105
0.0337
GLN 106
0.0176
VAL 107
0.0138
SER 108
0.0151
TRP 109
0.0173
LEU 110
0.0271
SER 111
0.0303
LYS 112
0.0416
GLU 113
0.0523
TRP 114
0.0441
ALA 115
0.0332
LYS 116
0.0530
ARG 117
0.0362
ALA 118
0.0324
ALA 119
0.1284
LEU 120
0.0404
PRO 121
0.0560
SER 122
0.0852
HIS 123
0.0796
VAL 124
0.0443
VAL 125
0.0610
THR 126
0.0788
MET 127
0.0614
LEU 128
0.0258
ASP 129
0.0276
ASN 130
0.0480
PHE 131
0.1019
PRO 132
0.1019
THR 133
0.1168
ASN 134
0.0758
LEU 135
0.0311
HIS 136
0.0419
PRO 137
0.0153
MET 138
0.0178
SER 139
0.0197
GLN 140
0.0216
LEU 141
0.0206
SER 142
0.0148
ALA 143
0.0169
ALA 144
0.0220
ILE 145
0.0250
THR 146
0.0117
ALA 147
0.0259
LEU 148
0.0468
ASN 149
0.0153
SER 150
0.1213
GLU 151
0.1297
SER 152
0.0671
ASN 153
0.0562
PHE 154
0.0597
ALA 155
0.0756
ARG 156
0.0385
ALA 157
0.0210
TYR 158
0.0879
ALA 159
0.1083
GLU 160
0.1079
GLY 161
0.1214
ILE 162
0.0166
LEU 163
0.0936
ARG 164
0.0948
THR 165
0.0850
LYS 166
0.0623
TYR 167
0.0495
TRP 168
0.0508
GLU 169
0.0451
MET 170
0.0460
VAL 171
0.0521
TYR 172
0.0562
GLU 173
0.0571
SER 174
0.0561
ALA 175
0.0594
MET 176
0.0562
ASP 177
0.0442
LEU 178
0.0459
ILE 179
0.0415
ALA 180
0.0320
LYS 181
0.0217
LEU 182
0.0168
PRO 183
0.0187
CYS 184
0.0238
VAL 185
0.0198
ALA 186
0.0184
ALA 187
0.0228
LYS 188
0.0263
ILE 189
0.0151
TYR 190
0.0154
ARG 191
0.0217
ASN 192
0.0188
LEU 193
0.0066
TYR 194
0.0110
ARG 195
0.0200
ALA 196
0.0106
GLY 197
0.0218
SER 198
0.0404
SER 199
0.0691
ILE 200
0.0339
GLY 201
0.1305
ALA 202
0.1271
ILE 203
0.0217
ASP 204
0.0343
SER 205
0.0405
LYS 206
0.0457
LEU 207
0.0277
ASP 208
0.0354
TRP 209
0.0254
SER 210
0.0112
HIS 211
0.0093
ASN 212
0.0168
PHE 213
0.0267
THR 214
0.0270
ASN 215
0.0246
MET 216
0.0309
LEU 217
0.0325
GLY 218
0.0303
TYR 219
0.0320
THR 220
0.0273
ASP 221
0.0364
ALA 222
0.0283
GLN 223
0.0398
PHE 224
0.0315
THR 225
0.0147
GLU 226
0.0128
LEU 227
0.0203
MET 228
0.0194
ARG 229
0.0131
LEU 230
0.0144
TYR 231
0.0147
LEU 232
0.0163
THR 233
0.0145
ILE 234
0.0132
HIS 235
0.0090
SER 236
0.0079
ASP 237
0.0090
HIS 238
0.0074
GLU 239
0.0109
GLY 240
0.0103
GLY 241
0.0183
ASN 242
0.0146
VAL 243
0.0245
SER 244
0.0165
ALA 245
0.0099
HIS 246
0.0159
THR 247
0.0211
SER 248
0.0213
HIS 249
0.0195
LEU 250
0.0315
VAL 251
0.0378
GLY 252
0.0365
SER 253
0.0321
ALA 254
0.0735
LEU 255
0.0677
SER 256
0.0593
ASP 257
0.0613
PRO 258
0.0533
TYR 259
0.0469
LEU 260
0.0420
SER 261
0.0411
PHE 262
0.0288
ALA 263
0.0235
ALA 264
0.0241
ALA 265
0.0215
MET 266
0.0142
ASN 267
0.0161
GLY 268
0.0177
LEU 269
0.0125
ALA 270
0.0278
GLY 271
0.0652
PRO 272
0.1111
LEU 273
0.1337
HIS 274
0.0680
GLY 275
0.0266
LEU 276
0.0390
ALA 277
0.0364
ASN 278
0.0261
GLN 279
0.0407
GLU 280
0.0510
VAL 281
0.0438
LEU 282
0.0492
GLY 283
0.0658
TRP 284
0.0612
LEU 285
0.0531
ALA 286
0.0740
GLN 287
0.0803
LEU 288
0.0668
GLN 289
0.0729
LYS 290
0.0991
ALA 291
0.0986
ALA 295
0.0674
GLY 296
0.0466
ALA 297
0.0408
ASP 298
0.0109
ALA 299
0.0293
SER 300
0.0167
LEU 301
0.0213
ARG 302
0.0235
ASP 303
0.0409
TYR 304
0.0561
ILE 305
0.0481
TRP 306
0.0511
ASN 307
0.0456
THR 308
0.0381
LEU 309
0.0411
ASN 310
0.0298
SER 311
0.0187
GLY 312
0.0288
ARG 313
0.0399
VAL 314
0.0654
VAL 315
0.0610
PRO 316
0.0525
GLY 317
0.0090
TYR 318
0.0220
GLY 319
0.0209
HIS 320
0.0249
ALA 321
0.0267
VAL 322
0.0267
LEU 323
0.0202
ARG 324
0.0186
LYS 325
0.0111
THR 326
0.0106
ASP 327
0.0119
PRO 328
0.0114
ARG 329
0.0115
TYR 330
0.0053
THR 331
0.0083
CYS 332
0.0228
GLN 333
0.0183
ARG 334
0.0237
GLU 335
0.0429
PHE 336
0.0364
ALA 337
0.0262
LEU 338
0.0465
LYS 339
0.0485
HIS 340
0.0247
LEU 341
0.0242
PRO 342
0.0365
GLY 343
0.0393
ASP 344
0.0296
PRO 345
0.0332
MET 346
0.0163
PHE 347
0.0152
LYS 348
0.0267
LEU 349
0.0282
VAL 350
0.0063
ALA 351
0.0216
GLN 352
0.0327
LEU 353
0.0328
TYR 354
0.0347
LYS 355
0.0347
ILE 356
0.0343
VAL 357
0.0380
PRO 358
0.0310
ASN 359
0.0327
VAL 360
0.0421
LEU 361
0.0359
LEU 362
0.0176
GLU 363
0.0295
GLN 364
0.0545
GLY 365
0.0549
ALA 366
0.0541
ALA 367
0.0330
ALA 368
0.0408
ASN 369
0.0166
PRO 370
0.0122
TRP 371
0.0099
PRO 372
0.0128
ASN 373
0.0085
VAL 374
0.0057
ASP 375
0.0094
ALA 376
0.0079
HIS 377
0.0047
SER 378
0.0071
GLY 379
0.0128
VAL 380
0.0239
LEU 381
0.0151
LEU 382
0.0275
GLN 383
0.0339
TYR 384
0.0424
TYR 385
0.0437
GLY 386
0.0736
MET 387
0.0591
THR 388
0.0387
GLU 389
0.0235
MET 390
0.0284
ASN 391
0.0229
TYR 392
0.0119
TYR 393
0.0132
THR 394
0.0129
VAL 395
0.0130
LEU 396
0.0112
PHE 397
0.0125
GLY 398
0.0133
VAL 399
0.0131
SER 400
0.0083
ARG 401
0.0140
ALA 402
0.0242
LEU 403
0.0157
GLY 404
0.0114
VAL 405
0.0151
LEU 406
0.0297
ALA 407
0.0201
GLN 408
0.0087
LEU 409
0.0232
ILE 410
0.0324
TRP 411
0.0143
SER 412
0.0230
ARG 413
0.0359
ALA 414
0.0180
LEU 415
0.0143
GLY 416
0.0291
PHE 417
0.0462
PRO 418
0.0381
LEU 419
0.0767
GLU 420
0.1547
ARG 421
0.2065
PRO 422
0.0854
LYS 423
0.1535
SER 424
0.1320
MET 425
0.0602
SER 426
0.0757
THR 427
0.0636
ASP 428
0.0286
GLY 429
0.0268
LEU 430
0.0481
ILE 431
0.0769
ALA 432
0.0718
LEU 433
0.0413
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.