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 = 0.3143
ALA 1
0.0235
SER 2
0.0145
SER 3
0.0239
THR 4
0.0276
ASN 5
0.0243
LEU 6
0.0254
LYS 7
0.0186
ASP 8
0.0092
VAL 9
0.0124
LEU 10
0.0137
ALA 11
0.0176
LEU 13
0.0192
ILE 14
0.0227
PRO 15
0.0278
LYS 16
0.0411
GLU 17
0.0310
GLN 18
0.0040
ALA 19
0.0147
ARG 20
0.0467
ILE 21
0.0523
LYS 22
0.0441
THR 23
0.0347
PHE 24
0.0710
ARG 25
0.0911
GLN 26
0.0342
GLN 27
0.0895
HIS 28
0.1628
GLY 29
0.0599
THR 31
0.1510
ALA 32
0.1758
GLY 34
0.1979
GLN 35
0.1707
ILE 36
0.1128
THR 37
0.0698
VAL 38
0.0399
ASP 39
0.0213
MET 40
0.0484
SER 41
0.0466
TYR 42
0.0604
GLY 43
0.0851
GLY 44
0.1216
MET 45
0.1002
ARG 46
0.1161
GLY 47
0.1177
MET 48
0.1128
LYS 49
0.1227
GLY 50
0.1181
LEU 51
0.0601
TYR 53
0.0110
GLU 54
0.0071
THR 55
0.0123
SER 56
0.0166
VAL 57
0.0210
LEU 58
0.0325
ASP 59
0.0492
PRO 60
0.0550
ASP 61
0.0636
GLU 62
0.0464
GLY 63
0.0275
ILE 64
0.0209
ARG 65
0.0189
PHE 66
0.0128
ARG 67
0.0143
GLY 68
0.0226
PHE 69
0.0176
SER 70
0.0209
ILE 71
0.0172
PRO 72
0.0302
GLU 73
0.0235
CYS 74
0.0114
GLN 75
0.0153
LYS 76
0.0110
LEU 77
0.0175
LEU 78
0.0187
PRO 79
0.0346
LYS 80
0.0388
GLY 82
0.3143
GLY 84
0.2270
GLU 86
0.0583
PRO 87
0.0296
LEU 88
0.0248
PRO 89
0.0140
GLU 90
0.0156
GLY 91
0.0161
LEU 92
0.0104
PHE 93
0.0096
TRP 94
0.0117
LEU 95
0.0114
LEU 96
0.0082
VAL 97
0.0072
THR 98
0.0143
GLY 99
0.0137
GLN 100
0.0171
ILE 101
0.0182
PRO 102
0.0204
THR 103
0.0253
GLN 106
0.0205
VAL 107
0.0201
SER 108
0.0195
TRP 109
0.0185
SER 111
0.0176
LYS 112
0.0225
GLU 113
0.0221
TRP 114
0.0202
ALA 115
0.0218
LYS 116
0.0251
ARG 117
0.0189
ALA 118
0.0208
ALA 119
0.0171
LEU 120
0.0247
PRO 121
0.0487
SER 122
0.0648
HIS 123
0.0497
VAL 124
0.0417
VAL 125
0.0633
THR 126
0.0815
MET 127
0.0720
LEU 128
0.0528
ASP 129
0.0641
ASN 130
0.0782
PHE 131
0.0734
PRO 132
0.0911
THR 133
0.0763
ASN 134
0.1157
LEU 135
0.0725
HIS 136
0.0537
PRO 137
0.0316
MET 138
0.0182
SER 139
0.0134
GLN 140
0.0078
LEU 141
0.0135
SER 142
0.0108
ALA 143
0.0035
ALA 144
0.0050
ILE 145
0.0114
THR 146
0.0101
ALA 147
0.0102
LEU 148
0.0125
ASN 149
0.0153
SER 150
0.0228
GLU 151
0.0203
SER 152
0.0200
ASN 153
0.0277
PHE 154
0.0201
ALA 155
0.0326
ARG 156
0.0959
ALA 157
0.0595
TYR 158
0.0266
ALA 159
0.1617
GLU 160
0.1458
GLY 161
0.1039
ILE 162
0.1369
ARG 164
0.1169
THR 165
0.0979
LYS 166
0.0975
TYR 167
0.0488
TRP 168
0.0320
GLU 169
0.0460
VAL 171
0.0120
TYR 172
0.0131
GLU 173
0.0143
ALA 175
0.0134
MET 176
0.0110
ASP 177
0.0090
LEU 178
0.0120
ILE 179
0.0149
ALA 180
0.0175
LYS 181
0.0184
LEU 182
0.0179
PRO 183
0.0249
CYS 184
0.0262
VAL 185
0.0227
ALA 186
0.0240
ALA 187
0.0295
LYS 188
0.0255
ILE 189
0.0250
TYR 190
0.0391
ARG 191
0.0440
ASN 192
0.0308
LEU 193
0.0407
TYR 194
0.0713
ARG 195
0.0799
ALA 196
0.0690
GLY 197
0.0470
SER 198
0.0801
SER 199
0.0393
ILE 200
0.0268
GLY 201
0.0299
ALA 202
0.0260
ILE 203
0.0238
ASP 204
0.0260
SER 205
0.0249
LYS 206
0.0277
LEU 207
0.0210
ASP 208
0.0175
TRP 209
0.0154
SER 210
0.0161
HIS 211
0.0110
ASN 212
0.0127
PHE 213
0.0125
THR 214
0.0114
ASN 215
0.0119
MET 216
0.0153
LEU 217
0.0261
GLY 218
0.0222
TYR 219
0.0115
THR 220
0.0199
ASP 221
0.0121
GLN 223
0.0142
PHE 224
0.0102
THR 225
0.0185
GLU 226
0.0111
LEU 227
0.0101
MET 228
0.0124
ARG 229
0.0177
LEU 230
0.0186
TYR 231
0.0159
LEU 232
0.0121
THR 233
0.0115
ILE 234
0.0118
HIS 235
0.0115
SER 236
0.0085
ASP 237
0.0124
HIS 238
0.0237
GLU 239
0.0193
GLY 240
0.0221
GLY 241
0.0508
ASN 242
0.0390
VAL 243
0.0253
SER 244
0.0190
ALA 245
0.0177
HIS 246
0.0211
THR 247
0.0157
SER 248
0.0153
HIS 249
0.0107
LEU 250
0.0228
VAL 251
0.0217
GLY 252
0.0123
SER 253
0.0068
ALA 254
0.0115
LEU 255
0.0088
SER 256
0.0188
ASP 257
0.0178
PRO 258
0.0142
TYR 259
0.0160
LEU 260
0.0171
SER 261
0.0165
PHE 262
0.0158
ALA 263
0.0134
ALA 264
0.0140
ALA 265
0.0160
MET 266
0.0162
ASN 267
0.0130
GLY 268
0.0176
LEU 269
0.0248
ALA 270
0.0220
GLY 271
0.0280
PRO 272
0.0313
LEU 273
0.0454
HIS 274
0.0387
GLY 275
0.0365
LEU 276
0.0396
ALA 277
0.0476
ASN 278
0.0396
GLN 279
0.0409
GLU 280
0.0450
VAL 281
0.0377
LEU 282
0.0316
TRP 284
0.0587
LEU 285
0.0398
GLN 287
0.0746
LEU 288
0.0650
GLN 289
0.0686
LYS 290
0.1311
ASP 298
0.0733
LEU 301
0.0196
ARG 302
0.0389
ASP 303
0.0351
TYR 304
0.0301
ILE 305
0.0282
TRP 306
0.0252
ASN 307
0.0320
THR 308
0.0368
LEU 309
0.0343
ASN 310
0.0457
SER 311
0.0563
GLY 312
0.0879
ARG 313
0.0667
VAL 314
0.0365
VAL 315
0.0363
PRO 316
0.0439
GLY 317
0.0287
TYR 318
0.0210
GLY 319
0.0092
HIS 320
0.0112
ALA 321
0.0307
VAL 322
0.0468
LEU 323
0.0338
ARG 324
0.0466
LYS 325
0.0433
THR 326
0.0374
ASP 327
0.0238
PRO 328
0.0214
ARG 329
0.0210
TYR 330
0.0234
THR 331
0.0215
CYS 332
0.0213
GLN 333
0.0267
ARG 334
0.0207
GLU 335
0.0268
PHE 336
0.0329
ALA 337
0.0305
LEU 338
0.0513
LYS 339
0.0648
HIS 340
0.0473
LEU 341
0.0353
PRO 342
0.0446
ASP 344
0.0346
PRO 345
0.0430
MET 346
0.0296
PHE 347
0.0188
LYS 348
0.0427
LEU 349
0.0379
VAL 350
0.0186
ALA 351
0.0179
GLN 352
0.0121
LEU 353
0.0178
TYR 354
0.0220
LYS 355
0.0295
ILE 356
0.0261
VAL 357
0.0276
PRO 358
0.0300
ASN 359
0.0304
VAL 360
0.0321
LEU 361
0.0255
LEU 362
0.0236
GLU 363
0.0300
GLN 364
0.0324
GLY 365
0.0265
ALA 367
0.0062
ASN 369
0.0153
PRO 370
0.0174
TRP 371
0.0255
PRO 372
0.0226
ASN 373
0.0198
VAL 374
0.0241
ASP 375
0.0300
ALA 376
0.0223
HIS 377
0.0193
SER 378
0.0233
GLY 379
0.0242
VAL 380
0.0108
LEU 381
0.0174
LEU 382
0.0215
GLN 383
0.0213
TYR 384
0.0201
TYR 385
0.0283
GLY 386
0.0316
MET 387
0.0339
THR 388
0.0267
GLU 389
0.0413
MET 390
0.0384
ASN 391
0.0401
TYR 392
0.0446
TYR 393
0.0345
THR 394
0.0283
VAL 395
0.0263
LEU 396
0.0296
PHE 397
0.0252
GLY 398
0.0243
VAL 399
0.0200
SER 400
0.0099
ARG 401
0.0139
ALA 402
0.0120
LEU 403
0.0054
GLY 404
0.0071
VAL 405
0.0087
LEU 406
0.0090
ALA 407
0.0086
GLN 408
0.0098
LEU 409
0.0063
ILE 410
0.0022
TRP 411
0.0142
SER 412
0.0301
ARG 413
0.0296
ALA 414
0.0344
LEU 415
0.0546
GLY 416
0.0759
PHE 417
0.0933
PRO 418
0.0659
LEU 419
0.0348
GLU 420
0.0596
ARG 421
0.0531
PRO 422
0.0529
LYS 423
0.0402
SER 424
0.0120
MET 425
0.0196
SER 426
0.0392
THR 427
0.0606
GLY 429
0.0483
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.