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 = 0.2407
ALA 1
0.0365
SER 2
0.1449
SER 3
0.1152
THR 4
0.0720
ASN 5
0.0605
LEU 6
0.0278
LYS 7
0.0659
ASP 8
0.1188
VAL 9
0.1106
LEU 10
0.0410
ALA 11
0.0559
LEU 13
0.0610
ILE 14
0.0188
PRO 15
0.0371
LYS 16
0.0692
GLU 17
0.0461
GLN 18
0.0274
ALA 19
0.0594
ARG 20
0.0619
ILE 21
0.0326
LYS 22
0.0192
THR 23
0.0179
PHE 24
0.0300
ARG 25
0.0248
GLN 26
0.0667
GLN 27
0.1184
HIS 28
0.1533
GLY 29
0.1561
THR 31
0.0608
ALA 32
0.0640
GLY 34
0.0732
GLN 35
0.0723
ILE 36
0.0633
THR 37
0.0246
VAL 38
0.0550
ASP 39
0.0764
MET 40
0.0246
SER 41
0.0214
TYR 42
0.0288
GLY 43
0.0126
GLY 44
0.0121
MET 45
0.0145
ARG 46
0.0234
GLY 47
0.0556
MET 48
0.0676
LYS 49
0.0291
GLY 50
0.0452
LEU 51
0.0453
TYR 53
0.0329
GLU 54
0.0349
THR 55
0.0309
SER 56
0.0231
VAL 57
0.0515
LEU 58
0.1208
ASP 59
0.1247
PRO 60
0.0615
ASP 61
0.0845
GLU 62
0.0821
GLY 63
0.0829
ILE 64
0.0910
ARG 65
0.0565
PHE 66
0.0210
ARG 67
0.0328
GLY 68
0.0654
PHE 69
0.0693
SER 70
0.0966
ILE 71
0.0681
PRO 72
0.0831
GLU 73
0.0682
CYS 74
0.0314
GLN 75
0.0316
LYS 76
0.0275
LEU 77
0.0187
LEU 78
0.0169
PRO 79
0.0209
LYS 80
0.0161
GLY 82
0.0129
GLY 84
0.0178
GLU 86
0.0095
PRO 87
0.0132
LEU 88
0.0143
PRO 89
0.0285
GLU 90
0.0311
GLY 91
0.0303
LEU 92
0.0295
PHE 93
0.0422
TRP 94
0.0502
LEU 95
0.0404
LEU 96
0.0407
VAL 97
0.0612
THR 98
0.0735
GLY 99
0.0471
GLN 100
0.0562
ILE 101
0.0311
PRO 102
0.0411
THR 103
0.0334
GLN 106
0.0264
VAL 107
0.0298
SER 108
0.0213
TRP 109
0.0126
SER 111
0.0133
LYS 112
0.0087
GLU 113
0.0151
TRP 114
0.0136
ALA 115
0.0091
LYS 116
0.0166
ARG 117
0.0178
ALA 118
0.0153
ALA 119
0.0144
LEU 120
0.0144
PRO 121
0.0253
SER 122
0.0363
HIS 123
0.0275
VAL 124
0.0188
VAL 125
0.0093
THR 126
0.0373
MET 127
0.0333
LEU 128
0.0219
ASP 129
0.0444
ASN 130
0.0599
PHE 131
0.0415
PRO 132
0.0550
THR 133
0.0351
ASN 134
0.0823
LEU 135
0.0450
HIS 136
0.0291
PRO 137
0.0234
MET 138
0.0146
SER 139
0.0146
GLN 140
0.0177
LEU 141
0.0200
SER 142
0.0170
ALA 143
0.0290
ALA 144
0.0219
ILE 145
0.0211
THR 146
0.0338
ALA 147
0.0452
LEU 148
0.0417
ASN 149
0.0399
SER 150
0.0593
GLU 151
0.0645
SER 152
0.0480
ASN 153
0.0581
PHE 154
0.0464
ALA 155
0.0415
ARG 156
0.0543
ALA 157
0.0632
TYR 158
0.0640
ALA 159
0.0903
GLU 160
0.0733
GLY 161
0.0878
ILE 162
0.0714
ARG 164
0.0652
THR 165
0.0421
LYS 166
0.0432
TYR 167
0.0386
TRP 168
0.0300
GLU 169
0.0342
VAL 171
0.0195
TYR 172
0.0117
GLU 173
0.0192
ALA 175
0.0152
MET 176
0.0162
ASP 177
0.0085
LEU 178
0.0108
ILE 179
0.0197
ALA 180
0.0175
LYS 181
0.0139
LEU 182
0.0136
PRO 183
0.0135
CYS 184
0.0093
VAL 185
0.0102
ALA 186
0.0068
ALA 187
0.0130
LYS 188
0.0195
ILE 189
0.0243
TYR 190
0.0178
ARG 191
0.0138
ASN 192
0.0319
LEU 193
0.0311
TYR 194
0.0220
ARG 195
0.0142
ALA 196
0.0490
GLY 197
0.0500
SER 198
0.0957
SER 199
0.0717
ILE 200
0.0201
GLY 201
0.0288
ALA 202
0.0198
ILE 203
0.0102
ASP 204
0.0123
SER 205
0.0146
LYS 206
0.0222
LEU 207
0.0189
ASP 208
0.0152
TRP 209
0.0113
SER 210
0.0111
HIS 211
0.0108
ASN 212
0.0115
PHE 213
0.0104
THR 214
0.0121
ASN 215
0.0112
MET 216
0.0118
LEU 217
0.0148
GLY 218
0.0142
TYR 219
0.0150
THR 220
0.0125
ASP 221
0.0124
GLN 223
0.0093
PHE 224
0.0098
THR 225
0.0082
GLU 226
0.0073
LEU 227
0.0073
MET 228
0.0062
ARG 229
0.0117
LEU 230
0.0092
TYR 231
0.0101
LEU 232
0.0287
THR 233
0.0113
ILE 234
0.0196
HIS 235
0.0215
SER 236
0.0255
ASP 237
0.0306
HIS 238
0.0515
GLU 239
0.0304
GLY 240
0.0382
GLY 241
0.0310
ASN 242
0.0276
VAL 243
0.0205
SER 244
0.0269
ALA 245
0.0277
HIS 246
0.0243
THR 247
0.0228
SER 248
0.0276
HIS 249
0.0227
LEU 250
0.0237
VAL 251
0.0168
GLY 252
0.0160
SER 253
0.0164
ALA 254
0.0046
LEU 255
0.0078
SER 256
0.0173
ASP 257
0.0207
PRO 258
0.0198
TYR 259
0.0237
LEU 260
0.0212
SER 261
0.0217
PHE 262
0.0197
ALA 263
0.0239
ALA 264
0.0212
ALA 265
0.0289
MET 266
0.0294
ASN 267
0.0289
GLY 268
0.0311
LEU 269
0.0349
ALA 270
0.0423
GLY 271
0.0396
PRO 272
0.0543
LEU 273
0.0538
HIS 274
0.0166
GLY 275
0.0379
LEU 276
0.0212
ALA 277
0.0181
ASN 278
0.0130
GLN 279
0.0230
GLU 280
0.0356
VAL 281
0.0431
LEU 282
0.0441
TRP 284
0.1721
LEU 285
0.0601
GLN 287
0.1143
LEU 288
0.0703
GLN 289
0.0866
LYS 290
0.0823
ASP 298
0.0490
LEU 301
0.0361
ARG 302
0.0432
ASP 303
0.0383
TYR 304
0.0292
ILE 305
0.0408
TRP 306
0.0480
ASN 307
0.0683
THR 308
0.0310
LEU 309
0.0752
ASN 310
0.0896
SER 311
0.0961
GLY 312
0.1402
ARG 313
0.1246
VAL 314
0.0746
VAL 315
0.0476
PRO 316
0.1239
GLY 317
0.0317
TYR 318
0.0235
GLY 319
0.0470
HIS 320
0.0661
ALA 321
0.0990
VAL 322
0.0409
LEU 323
0.0323
ARG 324
0.0236
LYS 325
0.0246
THR 326
0.0281
ASP 327
0.0480
PRO 328
0.0501
ARG 329
0.0557
TYR 330
0.0507
THR 331
0.0567
CYS 332
0.0442
GLN 333
0.0391
ARG 334
0.0489
GLU 335
0.0827
PHE 336
0.0450
ALA 337
0.0287
LEU 338
0.0444
LYS 339
0.0878
HIS 340
0.0610
LEU 341
0.0486
PRO 342
0.0389
ASP 344
0.0469
PRO 345
0.0804
MET 346
0.0342
PHE 347
0.0436
LYS 348
0.0575
LEU 349
0.0602
VAL 350
0.0562
ALA 351
0.0363
GLN 352
0.0480
LEU 353
0.0306
TYR 354
0.0335
LYS 355
0.0202
ILE 356
0.0368
VAL 357
0.0322
PRO 358
0.0284
ASN 359
0.0419
VAL 360
0.0514
LEU 361
0.0348
LEU 362
0.0340
GLU 363
0.1789
GLN 364
0.2407
GLY 365
0.0722
ALA 367
0.0619
ASN 369
0.0813
PRO 370
0.0241
TRP 371
0.0263
PRO 372
0.0214
ASN 373
0.0408
VAL 374
0.0350
ASP 375
0.0243
ALA 376
0.0266
HIS 377
0.0484
SER 378
0.0303
GLY 379
0.0350
VAL 380
0.0314
LEU 381
0.0199
LEU 382
0.0129
GLN 383
0.0111
TYR 384
0.0138
TYR 385
0.0088
GLY 386
0.0028
MET 387
0.0092
THR 388
0.0083
GLU 389
0.0108
MET 390
0.0098
ASN 391
0.0173
TYR 392
0.0088
TYR 393
0.0170
THR 394
0.0262
VAL 395
0.0203
LEU 396
0.0218
PHE 397
0.0251
GLY 398
0.0305
VAL 399
0.0289
SER 400
0.0377
ARG 401
0.0398
ALA 402
0.0362
LEU 403
0.0371
GLY 404
0.0368
VAL 405
0.0339
LEU 406
0.0383
ALA 407
0.0383
GLN 408
0.0304
LEU 409
0.0254
ILE 410
0.0247
TRP 411
0.0292
SER 412
0.0329
ARG 413
0.0328
ALA 414
0.0311
LEU 415
0.0323
GLY 416
0.0402
PHE 417
0.0380
PRO 418
0.0237
LEU 419
0.0243
GLU 420
0.0396
ARG 421
0.0761
PRO 422
0.0592
LYS 423
0.0514
SER 424
0.0689
MET 425
0.0645
SER 426
0.1108
THR 427
0.0441
GLY 429
0.0536
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.