Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2345
ALA 1
0.0597
SER 2
0.0367
SER 3
0.0438
THR 4
0.0422
ASN 5
0.0436
LEU 6
0.0453
LYS 7
0.0335
ASP 8
0.0268
VAL 9
0.0429
LEU 10
0.0204
ALA 11
0.0411
SER 12
0.1670
LEU 13
0.0455
ILE 14
0.0420
PRO 15
0.0932
LYS 16
0.1751
GLU 17
0.0488
GLN 18
0.2345
ALA 19
0.1628
ARG 20
0.0107
ILE 21
0.1230
LYS 22
0.0693
THR 23
0.0743
PHE 24
0.0208
ARG 25
0.1670
GLN 26
0.1075
GLN 27
0.0323
HIS 28
0.0370
GLY 29
0.0388
ASN 30
0.1008
THR 31
0.1713
ALA 32
0.0525
VAL 33
0.0552
GLY 34
0.1213
GLN 35
0.0704
ILE 36
0.0647
THR 37
0.1274
VAL 38
0.0524
ASP 39
0.0210
MET 40
0.0206
SER 41
0.0170
TYR 42
0.0477
GLY 43
0.0307
GLY 44
0.0554
MET 45
0.0250
ARG 46
0.0327
GLY 47
0.0250
MET 48
0.0173
LYS 49
0.0775
GLY 50
0.1008
LEU 51
0.0634
ILE 52
0.0491
TYR 53
0.0366
GLU 54
0.0405
THR 55
0.0208
SER 56
0.0371
VAL 57
0.0598
LEU 58
0.0713
ASP 59
0.0433
PRO 60
0.0374
ASP 61
0.0366
GLU 62
0.0322
GLY 63
0.0367
ILE 64
0.0409
ARG 65
0.0592
PHE 66
0.0282
ARG 67
0.0339
GLY 68
0.0467
PHE 69
0.0319
SER 70
0.0319
ILE 71
0.0253
PRO 72
0.0378
GLU 73
0.0357
CYS 74
0.0305
GLN 75
0.0435
LYS 76
0.0664
LEU 77
0.0406
LEU 78
0.0399
PRO 79
0.0369
LYS 80
0.0238
ALA 81
0.0197
GLY 82
0.1653
GLY 84
0.0524
GLU 85
0.0367
GLU 86
0.0255
PRO 87
0.0269
LEU 88
0.0241
PRO 89
0.0244
GLU 90
0.0202
GLY 91
0.0242
LEU 92
0.0189
PHE 93
0.0153
TRP 94
0.0193
LEU 95
0.0096
LEU 96
0.0028
VAL 97
0.0121
THR 98
0.0207
GLY 99
0.0123
GLN 100
0.0164
ILE 101
0.0190
PRO 102
0.0244
THR 103
0.0324
PRO 104
0.0499
GLU 105
0.0323
GLN 106
0.0329
VAL 107
0.0206
SER 108
0.0170
TRP 109
0.0184
VAL 110
0.0177
SER 111
0.0039
LYS 112
0.0078
GLU 113
0.0046
TRP 114
0.0061
ALA 115
0.0126
LYS 116
0.0203
ARG 117
0.0126
ALA 118
0.0177
ALA 119
0.0282
LEU 120
0.0047
PRO 121
0.0393
SER 122
0.0642
HIS 123
0.0169
VAL 124
0.0290
VAL 125
0.0265
THR 126
0.0518
MET 127
0.0369
LEU 128
0.0197
ASP 129
0.0279
ASN 130
0.1189
PHE 131
0.0476
PRO 132
0.0561
THR 133
0.0324
ASN 134
0.0283
LEU 135
0.0489
HIS 136
0.0232
PRO 137
0.0199
MET 138
0.0145
SER 139
0.0261
GLN 140
0.0217
LEU 141
0.0178
SER 142
0.0194
ALA 143
0.0208
ALA 144
0.0143
ILE 145
0.0111
THR 146
0.0201
ALA 147
0.0221
LEU 148
0.0162
ASN 149
0.0188
SER 150
0.0611
GLU 151
0.0307
SER 152
0.0073
ASN 153
0.0114
PHE 154
0.0070
ALA 155
0.0012
ARG 156
0.0126
ALA 157
0.0103
TYR 158
0.0072
ALA 159
0.0132
GLU 160
0.0123
GLY 161
0.0302
ILE 162
0.0349
ASN 163
0.0909
ARG 164
0.0335
THR 165
0.0499
LYS 166
0.0306
TYR 167
0.0328
TRP 168
0.0282
GLU 169
0.0250
PHE 170
0.0194
VAL 171
0.0138
TYR 172
0.0116
GLU 173
0.0131
ASP 174
0.0083
ALA 175
0.0040
MET 176
0.0075
ASP 177
0.0078
LEU 178
0.0085
ILE 179
0.0133
ALA 180
0.0099
LYS 181
0.0132
LEU 182
0.0127
PRO 183
0.0134
CYS 184
0.0195
VAL 185
0.0192
ALA 186
0.0235
ALA 187
0.0280
LYS 188
0.0253
ILE 189
0.0232
TYR 190
0.0280
ARG 191
0.0173
ASN 192
0.0359
LEU 193
0.0394
TYR 194
0.0335
ARG 195
0.0303
ALA 196
0.1657
GLY 197
0.0248
SER 198
0.0457
SER 199
0.0862
ILE 200
0.0080
GLY 201
0.0183
ALA 202
0.0223
ILE 203
0.0196
ASP 204
0.0268
SER 205
0.0211
LYS 206
0.0284
LEU 207
0.0236
ASP 208
0.0221
TRP 209
0.0150
SER 210
0.0087
HIS 211
0.0182
ASN 212
0.0198
PHE 213
0.0230
THR 214
0.0204
ASN 215
0.0139
MET 216
0.0117
LEU 217
0.0189
GLY 218
0.0328
TYR 219
0.0196
THR 220
0.0121
ASP 221
0.0103
PRO 222
0.0177
GLN 223
0.0199
PHE 224
0.0064
THR 225
0.0133
GLU 226
0.0191
LEU 227
0.0146
MET 228
0.0262
ARG 229
0.0228
LEU 230
0.0310
TYR 231
0.0258
LEU 232
0.0232
THR 233
0.0246
ILE 234
0.0185
HIS 235
0.0209
SER 236
0.0177
ASP 237
0.0220
HIS 238
0.0402
GLU 239
0.0378
GLY 240
0.0249
GLY 241
0.0345
ASN 242
0.0388
VAL 243
0.0422
SER 244
0.0171
ALA 245
0.0148
HIS 246
0.0285
THR 247
0.0248
SER 248
0.0155
HIS 249
0.0219
LEU 250
0.0357
VAL 251
0.0291
GLY 252
0.0165
SER 253
0.0156
ALA 254
0.0171
LEU 255
0.0180
SER 256
0.0280
ASP 257
0.0125
PRO 258
0.0081
TYR 259
0.0080
LEU 260
0.0149
SER 261
0.0138
PHE 262
0.0103
ALA 263
0.0137
ALA 264
0.0145
ALA 265
0.0165
MET 266
0.0183
ASN 267
0.0156
GLY 268
0.0159
LEU 269
0.0267
ALA 270
0.0191
GLY 271
0.0361
PRO 272
0.0942
LEU 273
0.0861
HIS 274
0.0646
GLY 275
0.0389
LEU 276
0.0331
ALA 277
0.0303
ASN 278
0.0118
GLN 279
0.0167
GLU 280
0.0279
VAL 281
0.0121
LEU 282
0.0131
LEU 283
0.0502
TRP 284
0.0233
LEU 285
0.0231
SER 286
0.0390
GLN 287
0.0329
LEU 288
0.0346
GLN 289
0.0170
LYS 290
0.0451
ASP 291
0.0156
ASP 295
0.0320
ALA 296
0.0686
SER 297
0.1009
ASP 298
0.0548
GLU 299
0.0306
LYS 300
0.0417
LEU 301
0.0552
ARG 302
0.0509
ASP 303
0.0508
TYR 304
0.1438
ILE 305
0.0485
TRP 306
0.0442
ASN 307
0.1041
THR 308
0.0635
LEU 309
0.0580
ASN 310
0.1725
SER 311
0.0789
GLY 312
0.1692
ARG 313
0.1565
VAL 314
0.0558
VAL 315
0.0280
PRO 316
0.0231
GLY 317
0.0205
TYR 318
0.0155
GLY 319
0.0235
HIS 320
0.0214
ALA 321
0.0162
VAL 322
0.0198
LEU 323
0.0307
ARG 324
0.0373
LYS 325
0.0457
THR 326
0.0376
ASP 327
0.0457
PRO 328
0.0294
ARG 329
0.0115
TYR 330
0.0114
THR 331
0.0116
CYS 332
0.0175
GLN 333
0.0190
ARG 334
0.0175
GLU 335
0.0882
PHE 336
0.0331
ALA 337
0.0212
LEU 338
0.0535
LYS 339
0.0404
HIS 340
0.0136
LEU 341
0.0184
PRO 342
0.0721
SER 343
0.1771
ASP 344
0.0325
PRO 345
0.0444
MET 346
0.0527
PHE 347
0.0326
LYS 348
0.0505
LEU 349
0.0485
VAL 350
0.0470
ALA 351
0.0594
GLN 352
0.0796
LEU 353
0.0472
TYR 354
0.0704
LYS 355
0.0477
ILE 356
0.0127
VAL 357
0.0090
PRO 358
0.0579
ASN 359
0.0211
VAL 360
0.0325
LEU 361
0.0270
LEU 362
0.0354
GLU 363
0.0356
GLN 364
0.0326
GLY 365
0.0302
LYS 366
0.0711
ALA 367
0.0694
LYS 368
0.0834
ASN 369
0.0467
PRO 370
0.0482
TRP 371
0.0304
PRO 372
0.0086
ASN 373
0.0155
VAL 374
0.0168
ASP 375
0.0202
ALA 376
0.0133
HIS 377
0.0179
SER 378
0.0146
GLY 379
0.0153
VAL 380
0.0210
LEU 381
0.0229
LEU 382
0.0415
GLN 383
0.0278
TYR 384
0.0298
TYR 385
0.0367
GLY 386
0.0573
MET 387
0.0379
THR 388
0.0321
GLU 389
0.0513
MET 390
0.0318
ASN 391
0.0291
TYR 392
0.0155
TYR 393
0.0135
THR 394
0.0141
VAL 395
0.0182
LEU 396
0.0256
PHE 397
0.0272
GLY 398
0.0199
VAL 399
0.0243
SER 400
0.0223
ARG 401
0.0258
ALA 402
0.0113
LEU 403
0.0151
GLY 404
0.0100
VAL 405
0.0071
LEU 406
0.0042
ALA 407
0.0069
GLN 408
0.0085
LEU 409
0.0075
ILE 410
0.0155
TRP 411
0.0191
SER 412
0.0181
ARG 413
0.0243
ALA 414
0.0274
LEU 415
0.0408
GLY 416
0.0447
PHE 417
0.0141
PRO 418
0.0261
LEU 419
0.0123
GLU 420
0.0451
ARG 421
0.0751
PRO 422
0.0502
LYS 423
0.0858
SER 424
0.0889
MET 425
0.0314
SER 426
0.0299
THR 427
0.0197
ALA 428
0.0371
GLY 429
0.0309
LEU 430
0.0214
GLU 431
0.0089
LYS 432
0.0253
LEU 433
0.0192
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.