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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 = 0.2827
ALA 1
0.0312
SER 2
0.0226
SER 3
0.0478
THR 4
0.0380
ASN 5
0.0358
LEU 6
0.0370
LYS 7
0.0472
ASP 8
0.0495
VAL 9
0.0341
LEU 10
0.0184
ALA 11
0.0225
LEU 13
0.0263
ILE 14
0.0251
PRO 15
0.0338
LYS 16
0.0279
GLU 17
0.0265
GLN 18
0.0266
ALA 19
0.0205
ARG 20
0.0244
ILE 21
0.0127
LYS 22
0.0218
THR 23
0.0258
PHE 24
0.0303
ARG 25
0.0243
GLN 26
0.0260
GLN 27
0.0176
HIS 28
0.0152
GLY 29
0.0566
THR 31
0.0140
ALA 32
0.0067
GLY 34
0.0115
GLN 35
0.0082
ILE 36
0.0218
THR 37
0.0245
VAL 38
0.0168
ASP 39
0.0080
MET 40
0.0120
SER 41
0.0072
TYR 42
0.0047
GLY 43
0.0055
GLY 44
0.0100
MET 45
0.0093
ARG 46
0.0060
GLY 47
0.0119
MET 48
0.0054
LYS 49
0.0093
GLY 50
0.0192
LEU 51
0.0292
TYR 53
0.0212
GLU 54
0.0223
THR 55
0.0191
SER 56
0.0286
VAL 57
0.0357
LEU 58
0.0464
ASP 59
0.0399
PRO 60
0.0269
ASP 61
0.0065
GLU 62
0.0209
GLY 63
0.0265
ILE 64
0.0411
ARG 65
0.0357
PHE 66
0.0292
ARG 67
0.0255
GLY 68
0.0404
PHE 69
0.0428
SER 70
0.0814
ILE 71
0.0428
PRO 72
0.0623
GLU 73
0.0336
CYS 74
0.0283
GLN 75
0.0470
LYS 76
0.0547
LEU 77
0.0373
LEU 78
0.0382
PRO 79
0.0419
LYS 80
0.0434
GLY 82
0.0565
GLY 84
0.0394
GLU 86
0.0462
PRO 87
0.0402
LEU 88
0.0315
PRO 89
0.0279
GLU 90
0.0148
GLY 91
0.0192
LEU 92
0.0138
PHE 93
0.0064
TRP 94
0.0101
LEU 95
0.0087
LEU 96
0.0068
VAL 97
0.0111
THR 98
0.0078
GLY 99
0.0124
GLN 100
0.0164
ILE 101
0.0187
PRO 102
0.0221
THR 103
0.0262
GLN 106
0.0261
VAL 107
0.0144
SER 108
0.0057
TRP 109
0.0177
SER 111
0.0293
LYS 112
0.0351
GLU 113
0.0513
TRP 114
0.0528
ALA 115
0.0527
LYS 116
0.0491
ARG 117
0.0316
ALA 118
0.0218
ALA 119
0.0196
LEU 120
0.0208
PRO 121
0.0345
SER 122
0.0520
HIS 123
0.0420
VAL 124
0.0373
VAL 125
0.0281
THR 126
0.0775
MET 127
0.0587
LEU 128
0.0336
ASP 129
0.0637
ASN 130
0.0840
PHE 131
0.0438
PRO 132
0.0172
THR 133
0.0644
ASN 134
0.1221
LEU 135
0.0926
HIS 136
0.0561
PRO 137
0.0320
MET 138
0.0353
SER 139
0.0310
GLN 140
0.0269
LEU 141
0.0297
SER 142
0.0144
ALA 143
0.0073
ALA 144
0.0144
ILE 145
0.0182
THR 146
0.0197
ALA 147
0.0336
LEU 148
0.0376
ASN 149
0.0430
SER 150
0.0278
GLU 151
0.0269
SER 152
0.0346
ASN 153
0.0266
PHE 154
0.0171
ALA 155
0.0148
ARG 156
0.0193
ALA 157
0.0230
TYR 158
0.0105
ALA 159
0.0159
GLU 160
0.0180
GLY 161
0.0230
ILE 162
0.0208
ARG 164
0.0102
THR 165
0.0086
LYS 166
0.0137
TYR 167
0.0130
TRP 168
0.0173
GLU 169
0.0184
VAL 171
0.0181
TYR 172
0.0189
GLU 173
0.0191
ALA 175
0.0273
MET 176
0.0281
ASP 177
0.0284
LEU 178
0.0270
ILE 179
0.0356
ALA 180
0.0310
LYS 181
0.0264
LEU 182
0.0102
PRO 183
0.0081
CYS 184
0.0051
VAL 185
0.0015
ALA 186
0.0052
ALA 187
0.0092
LYS 188
0.0080
ILE 189
0.0122
TYR 190
0.0243
ARG 191
0.0138
ASN 192
0.0360
LEU 193
0.0242
TYR 194
0.0195
ARG 195
0.0213
ALA 196
0.1271
GLY 197
0.0407
SER 198
0.0718
SER 199
0.1110
ILE 200
0.0215
GLY 201
0.0161
ALA 202
0.0145
ILE 203
0.0257
ASP 204
0.0352
SER 205
0.0417
LYS 206
0.0378
LEU 207
0.0388
ASP 208
0.0278
TRP 209
0.0285
SER 210
0.0301
HIS 211
0.0491
ASN 212
0.0308
PHE 213
0.0299
THR 214
0.0392
ASN 215
0.0351
MET 216
0.0135
LEU 217
0.0306
GLY 218
0.0305
TYR 219
0.0560
THR 220
0.1682
ASP 221
0.1123
GLN 223
0.0481
PHE 224
0.0465
THR 225
0.0531
GLU 226
0.0475
LEU 227
0.0521
MET 228
0.0409
ARG 229
0.0426
LEU 230
0.0407
TYR 231
0.0405
LEU 232
0.0303
THR 233
0.0245
ILE 234
0.0211
HIS 235
0.0245
SER 236
0.0143
ASP 237
0.0147
HIS 238
0.0307
GLU 239
0.0233
GLY 240
0.0198
GLY 241
0.0226
ASN 242
0.0295
VAL 243
0.0199
SER 244
0.0126
ALA 245
0.0193
HIS 246
0.0175
THR 247
0.0152
SER 248
0.0172
HIS 249
0.0183
LEU 250
0.0104
VAL 251
0.0186
GLY 252
0.0192
SER 253
0.0176
ALA 254
0.0235
LEU 255
0.0174
SER 256
0.0219
ASP 257
0.0240
PRO 258
0.0227
TYR 259
0.0289
LEU 260
0.0267
SER 261
0.0228
PHE 262
0.0143
ALA 263
0.0118
ALA 264
0.0065
ALA 265
0.0121
MET 266
0.0222
ASN 267
0.0241
GLY 268
0.0200
LEU 269
0.0291
ALA 270
0.0351
GLY 271
0.0544
PRO 272
0.0638
LEU 273
0.0790
HIS 274
0.0584
GLY 275
0.0468
LEU 276
0.0422
ALA 277
0.0200
ASN 278
0.0197
GLN 279
0.0249
GLU 280
0.0272
VAL 281
0.0281
LEU 282
0.0266
TRP 284
0.2275
LEU 285
0.0553
GLN 287
0.2006
LEU 288
0.1496
GLN 289
0.1453
LYS 290
0.2607
ASP 298
0.0399
LEU 301
0.0400
ARG 302
0.0947
ASP 303
0.1359
TYR 304
0.0760
ILE 305
0.0828
TRP 306
0.0830
ASN 307
0.0876
THR 308
0.0574
LEU 309
0.0779
ASN 310
0.0632
SER 311
0.0949
GLY 312
0.1584
ARG 313
0.1547
VAL 314
0.0804
VAL 315
0.0833
PRO 316
0.0473
GLY 317
0.0370
TYR 318
0.0456
GLY 319
0.0446
HIS 320
0.0466
ALA 321
0.0489
VAL 322
0.0516
LEU 323
0.0320
ARG 324
0.0274
LYS 325
0.0256
THR 326
0.0142
ASP 327
0.0183
PRO 328
0.0239
ARG 329
0.0311
TYR 330
0.0151
THR 331
0.0322
CYS 332
0.0385
GLN 333
0.0298
ARG 334
0.0319
GLU 335
0.0591
PHE 336
0.0511
ALA 337
0.0405
LEU 338
0.0661
LYS 339
0.1025
HIS 340
0.0407
LEU 341
0.0454
PRO 342
0.0542
ASP 344
0.0309
PRO 345
0.0426
MET 346
0.0202
PHE 347
0.0143
LYS 348
0.0344
LEU 349
0.0240
VAL 350
0.0336
ALA 351
0.0612
GLN 352
0.0589
LEU 353
0.0858
TYR 354
0.0873
LYS 355
0.0888
ILE 356
0.0748
VAL 357
0.0754
PRO 358
0.0405
ASN 359
0.0235
VAL 360
0.0483
LEU 361
0.0311
LEU 362
0.1343
GLU 363
0.2827
GLN 364
0.1958
GLY 365
0.0472
ALA 367
0.0604
ASN 369
0.0672
PRO 370
0.0332
TRP 371
0.0288
PRO 372
0.0231
ASN 373
0.0263
VAL 374
0.0207
ASP 375
0.0227
ALA 376
0.0239
HIS 377
0.0213
SER 378
0.0072
GLY 379
0.0071
VAL 380
0.0070
LEU 381
0.0234
LEU 382
0.0233
GLN 383
0.0255
TYR 384
0.0213
TYR 385
0.0253
GLY 386
0.0173
MET 387
0.0230
THR 388
0.0288
GLU 389
0.0367
MET 390
0.0292
ASN 391
0.0370
TYR 392
0.0319
TYR 393
0.0236
THR 394
0.0345
VAL 395
0.0264
LEU 396
0.0302
PHE 397
0.0294
GLY 398
0.0257
VAL 399
0.0339
SER 400
0.0298
ARG 401
0.0244
ALA 402
0.0074
LEU 403
0.0092
GLY 404
0.0077
VAL 405
0.0116
LEU 406
0.0193
ALA 407
0.0182
GLN 408
0.0203
LEU 409
0.0211
ILE 410
0.0204
TRP 411
0.0229
SER 412
0.0229
ARG 413
0.0217
ALA 414
0.0167
LEU 415
0.0169
GLY 416
0.0199
PHE 417
0.0204
PRO 418
0.0263
LEU 419
0.0187
GLU 420
0.0195
ARG 421
0.1050
PRO 422
0.0195
LYS 423
0.0131
SER 424
0.0159
MET 425
0.0194
SER 426
0.0242
THR 427
0.0252
GLY 429
0.0205
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.