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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 = 0.1774
ALA 1
0.0487
SER 2
0.0881
SER 3
0.0231
THR 4
0.0542
ASN 5
0.0821
LEU 6
0.1205
LYS 7
0.1657
ASP 8
0.0659
VAL 9
0.0809
LEU 10
0.1064
ALA 11
0.0898
LEU 13
0.0975
ILE 14
0.1177
PRO 15
0.1297
LYS 16
0.0544
GLU 17
0.0413
GLN 18
0.0701
ALA 19
0.0624
ARG 20
0.0090
ILE 21
0.0444
LYS 22
0.0469
THR 23
0.0337
PHE 24
0.0426
ARG 25
0.0296
GLN 26
0.0271
GLN 27
0.0586
HIS 28
0.0757
GLY 29
0.0495
THR 31
0.0998
ALA 32
0.1307
GLY 34
0.0907
GLN 35
0.1198
ILE 36
0.1148
THR 37
0.1774
VAL 38
0.0484
ASP 39
0.0984
MET 40
0.0552
SER 41
0.0562
TYR 42
0.1167
GLY 43
0.0777
GLY 44
0.1152
MET 45
0.1227
ARG 46
0.0647
GLY 47
0.0639
MET 48
0.1031
LYS 49
0.1256
GLY 50
0.0981
LEU 51
0.1253
TYR 53
0.0254
GLU 54
0.0255
THR 55
0.0306
SER 56
0.0324
VAL 57
0.0311
LEU 58
0.0345
ASP 59
0.0305
PRO 60
0.0364
ASP 61
0.0329
GLU 62
0.0265
GLY 63
0.0283
ILE 64
0.0297
ARG 65
0.0266
PHE 66
0.0352
ARG 67
0.0434
GLY 68
0.1090
PHE 69
0.0772
SER 70
0.0309
ILE 71
0.0232
PRO 72
0.0229
GLU 73
0.0248
CYS 74
0.0440
GLN 75
0.0439
LYS 76
0.0281
LEU 77
0.0085
LEU 78
0.0126
PRO 79
0.0272
LYS 80
0.0673
GLY 82
0.0430
GLY 84
0.0318
GLU 86
0.0233
PRO 87
0.0127
LEU 88
0.0162
PRO 89
0.0144
GLU 90
0.0265
GLY 91
0.0449
LEU 92
0.0362
PHE 93
0.0199
TRP 94
0.0473
LEU 95
0.0498
LEU 96
0.0445
VAL 97
0.0488
THR 98
0.0353
GLY 99
0.0875
GLN 100
0.0803
ILE 101
0.0875
PRO 102
0.0776
THR 103
0.1109
GLN 106
0.1636
VAL 107
0.0733
SER 108
0.0920
TRP 109
0.0361
SER 111
0.0282
LYS 112
0.0351
GLU 113
0.0304
TRP 114
0.0224
ALA 115
0.0187
LYS 116
0.0346
ARG 117
0.0207
ALA 118
0.0275
ALA 119
0.0733
LEU 120
0.0566
PRO 121
0.0370
SER 122
0.0728
HIS 123
0.0530
VAL 124
0.0274
VAL 125
0.0643
THR 126
0.0485
MET 127
0.0169
LEU 128
0.0132
ASP 129
0.0136
ASN 130
0.0217
PHE 131
0.0616
PRO 132
0.0261
THR 133
0.0870
ASN 134
0.0431
LEU 135
0.0818
HIS 136
0.0901
PRO 137
0.0497
MET 138
0.0467
SER 139
0.0533
GLN 140
0.0351
LEU 141
0.0267
SER 142
0.0296
ALA 143
0.0455
ALA 144
0.0312
ILE 145
0.0281
THR 146
0.0432
ALA 147
0.0550
LEU 148
0.0490
ASN 149
0.0589
SER 150
0.0735
GLU 151
0.0597
SER 152
0.0497
ASN 153
0.0459
PHE 154
0.0237
ALA 155
0.0195
ARG 156
0.0181
ALA 157
0.0244
TYR 158
0.0333
ALA 159
0.0310
GLU 160
0.0249
GLY 161
0.0326
ILE 162
0.0083
ARG 164
0.0679
THR 165
0.0356
LYS 166
0.0249
TYR 167
0.0363
TRP 168
0.0444
GLU 169
0.0747
VAL 171
0.0248
TYR 172
0.0334
GLU 173
0.0619
ALA 175
0.0385
MET 176
0.0343
ASP 177
0.0476
LEU 178
0.0650
ILE 179
0.0513
ALA 180
0.0263
LYS 181
0.0220
LEU 182
0.0333
PRO 183
0.0304
CYS 184
0.0203
VAL 185
0.0170
ALA 186
0.0194
ALA 187
0.0157
LYS 188
0.0089
ILE 189
0.0100
TYR 190
0.0157
ARG 191
0.0259
ASN 192
0.0239
LEU 193
0.0489
TYR 194
0.0612
ARG 195
0.0715
ALA 196
0.0811
GLY 197
0.0362
SER 198
0.0328
SER 199
0.0741
ILE 200
0.0215
GLY 201
0.1074
ALA 202
0.0515
ILE 203
0.0470
ASP 204
0.0478
SER 205
0.0377
LYS 206
0.0493
LEU 207
0.0264
ASP 208
0.0199
TRP 209
0.0181
SER 210
0.0261
HIS 211
0.0219
ASN 212
0.0188
PHE 213
0.0191
THR 214
0.0210
ASN 215
0.0213
MET 216
0.0186
LEU 217
0.0217
GLY 218
0.0249
TYR 219
0.0370
THR 220
0.0329
ASP 221
0.0364
GLN 223
0.0951
PHE 224
0.0355
THR 225
0.0286
GLU 226
0.0416
LEU 227
0.0255
MET 228
0.0237
ARG 229
0.0284
LEU 230
0.0252
TYR 231
0.0197
LEU 232
0.0267
THR 233
0.0280
ILE 234
0.0175
HIS 235
0.0304
SER 236
0.0471
ASP 237
0.0486
HIS 238
0.0432
GLU 239
0.0361
GLY 240
0.0178
GLY 241
0.0257
ASN 242
0.0227
VAL 243
0.0197
SER 244
0.0207
ALA 245
0.0126
HIS 246
0.0070
THR 247
0.0062
SER 248
0.0048
HIS 249
0.0060
LEU 250
0.0108
VAL 251
0.0241
GLY 252
0.0157
SER 253
0.0293
ALA 254
0.0879
LEU 255
0.1376
SER 256
0.0432
ASP 257
0.0168
PRO 258
0.0156
TYR 259
0.0230
LEU 260
0.0121
SER 261
0.0033
PHE 262
0.0075
ALA 263
0.0079
ALA 264
0.0105
ALA 265
0.0136
MET 266
0.0313
ASN 267
0.0323
GLY 268
0.0287
LEU 269
0.0435
ALA 270
0.0598
GLY 271
0.0342
PRO 272
0.0557
LEU 273
0.0614
HIS 274
0.0238
GLY 275
0.0509
LEU 276
0.0376
ALA 277
0.0255
ASN 278
0.0102
GLN 279
0.0198
GLU 280
0.0343
VAL 281
0.0263
LEU 282
0.0261
TRP 284
0.0799
LEU 285
0.0618
GLN 287
0.0390
LEU 288
0.0526
GLN 289
0.1046
LYS 290
0.1058
ASP 298
0.0328
LEU 301
0.0199
ARG 302
0.0055
ASP 303
0.0069
TYR 304
0.0158
ILE 305
0.0239
TRP 306
0.0143
ASN 307
0.0044
THR 308
0.0136
LEU 309
0.0270
ASN 310
0.0367
SER 311
0.0250
GLY 312
0.0194
ARG 313
0.0344
VAL 314
0.0507
VAL 315
0.0212
PRO 316
0.0205
GLY 317
0.0155
TYR 318
0.0180
GLY 319
0.0182
HIS 320
0.0208
ALA 321
0.0622
VAL 322
0.0180
LEU 323
0.0183
ARG 324
0.0207
LYS 325
0.0218
THR 326
0.0182
ASP 327
0.0157
PRO 328
0.0179
ARG 329
0.0166
TYR 330
0.0119
THR 331
0.0205
CYS 332
0.0239
GLN 333
0.0143
ARG 334
0.0138
GLU 335
0.0126
PHE 336
0.0280
ALA 337
0.0099
LEU 338
0.0482
LYS 339
0.0762
HIS 340
0.0678
LEU 341
0.0192
PRO 342
0.0334
ASP 344
0.0636
PRO 345
0.0742
MET 346
0.0363
PHE 347
0.0058
LYS 348
0.0388
LEU 349
0.0183
VAL 350
0.0416
ALA 351
0.0619
GLN 352
0.0382
LEU 353
0.0321
TYR 354
0.0239
LYS 355
0.0199
ILE 356
0.0115
VAL 357
0.0175
PRO 358
0.0197
ASN 359
0.0199
VAL 360
0.0346
LEU 361
0.0212
LEU 362
0.0212
GLU 363
0.0181
GLN 364
0.0514
GLY 365
0.1064
ALA 367
0.0187
ASN 369
0.0239
PRO 370
0.0165
TRP 371
0.0156
PRO 372
0.0122
ASN 373
0.0054
VAL 374
0.0088
ASP 375
0.0034
ALA 376
0.0055
HIS 377
0.0077
SER 378
0.0088
GLY 379
0.0054
VAL 380
0.0200
LEU 381
0.0134
LEU 382
0.0289
GLN 383
0.0292
TYR 384
0.0550
TYR 385
0.0715
GLY 386
0.0692
MET 387
0.0528
THR 388
0.0300
GLU 389
0.0545
MET 390
0.0275
ASN 391
0.0745
TYR 392
0.0454
TYR 393
0.0634
THR 394
0.0608
VAL 395
0.0521
LEU 396
0.0495
PHE 397
0.0460
GLY 398
0.0419
VAL 399
0.0396
SER 400
0.0441
ARG 401
0.0302
ALA 402
0.0240
LEU 403
0.0363
GLY 404
0.0314
VAL 405
0.0215
LEU 406
0.0256
ALA 407
0.0303
GLN 408
0.0227
LEU 409
0.0181
ILE 410
0.0284
TRP 411
0.0214
SER 412
0.0282
ARG 413
0.0288
ALA 414
0.0236
LEU 415
0.0192
GLY 416
0.0271
PHE 417
0.0394
PRO 418
0.0257
LEU 419
0.0135
GLU 420
0.0115
ARG 421
0.0079
PRO 422
0.0038
LYS 423
0.0083
SER 424
0.0159
MET 425
0.0169
SER 426
0.0138
THR 427
0.0142
GLY 429
0.0077
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.