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 = 0.1899
ALA 1
0.0999
SER 2
0.0575
SER 3
0.0415
THR 4
0.0265
ASN 5
0.0219
LEU 6
0.0363
LYS 7
0.0368
ASP 8
0.0235
VAL 9
0.0429
LEU 10
0.0428
ALA 11
0.0372
SER 12
0.0782
LEU 13
0.0515
ILE 14
0.0291
PRO 15
0.0515
LYS 16
0.0252
GLU 17
0.0160
GLN 18
0.0333
ALA 19
0.0433
ARG 20
0.0511
ILE 21
0.0267
LYS 22
0.0197
THR 23
0.0242
PHE 24
0.0256
ARG 25
0.0421
GLN 26
0.0369
GLN 27
0.0219
HIS 28
0.0306
GLY 29
0.0311
ASN 30
0.0263
THR 31
0.0233
ALA 32
0.0132
VAL 33
0.0472
GLY 34
0.0526
GLN 35
0.0517
ILE 36
0.0518
THR 37
0.0454
VAL 38
0.0343
ASP 39
0.0212
MET 40
0.0306
SER 41
0.0353
TYR 42
0.0206
GLY 43
0.0678
GLY 44
0.0735
MET 45
0.0284
ARG 46
0.0346
GLY 47
0.0440
MET 48
0.0320
LYS 49
0.0759
GLY 50
0.0625
LEU 51
0.0623
ILE 52
0.0378
TYR 53
0.0310
GLU 54
0.0317
THR 55
0.0233
SER 56
0.0253
VAL 57
0.0308
LEU 58
0.0552
ASP 59
0.0798
PRO 60
0.0636
ASP 61
0.0800
GLU 62
0.0799
GLY 63
0.0524
ILE 64
0.0367
ARG 65
0.0354
PHE 66
0.0313
ARG 67
0.0323
GLY 68
0.0212
PHE 69
0.0288
SER 70
0.0371
ILE 71
0.0231
PRO 72
0.0241
GLU 73
0.0043
CYS 74
0.0116
GLN 75
0.0228
LYS 76
0.0342
LEU 77
0.0430
LEU 78
0.0332
PRO 79
0.0295
LYS 80
0.0398
ALA 81
0.0424
GLY 82
0.1899
GLY 84
0.1233
GLU 85
0.1387
GLU 86
0.0854
PRO 87
0.0470
LEU 88
0.0308
PRO 89
0.0522
GLU 90
0.0452
GLY 91
0.0373
LEU 92
0.0407
PHE 93
0.0362
TRP 94
0.0143
LEU 95
0.0185
LEU 96
0.0153
VAL 97
0.0124
THR 98
0.0150
GLY 99
0.0292
GLN 100
0.0190
ILE 101
0.0186
PRO 102
0.0225
THR 103
0.0187
PRO 104
0.0145
GLU 105
0.0163
GLN 106
0.0209
VAL 107
0.0316
SER 108
0.0405
TRP 109
0.0492
VAL 110
0.0528
SER 111
0.0667
LYS 112
0.0645
GLU 113
0.0461
TRP 114
0.0406
ALA 115
0.0483
LYS 116
0.0488
ARG 117
0.0248
ALA 118
0.0064
ALA 119
0.0237
LEU 120
0.0449
PRO 121
0.0586
SER 122
0.0715
HIS 123
0.0403
VAL 124
0.0461
VAL 125
0.0498
THR 126
0.0400
MET 127
0.0373
LEU 128
0.0395
ASP 129
0.0433
ASN 130
0.0479
PHE 131
0.0592
PRO 132
0.1138
THR 133
0.1132
ASN 134
0.1388
LEU 135
0.0738
HIS 136
0.0875
PRO 137
0.0691
MET 138
0.0500
SER 139
0.0403
GLN 140
0.0453
LEU 141
0.0462
SER 142
0.0331
ALA 143
0.0311
ALA 144
0.0420
ILE 145
0.0410
THR 146
0.0347
ALA 147
0.0383
LEU 148
0.0411
ASN 149
0.0346
SER 150
0.0345
GLU 151
0.0159
SER 152
0.0050
ASN 153
0.0182
PHE 154
0.0184
ALA 155
0.0169
ARG 156
0.0419
ALA 157
0.0327
TYR 158
0.0347
ALA 159
0.0535
GLU 160
0.0549
GLY 161
0.0451
ILE 162
0.0528
ASN 163
0.0510
ARG 164
0.0605
THR 165
0.0264
LYS 166
0.0294
TYR 167
0.0326
TRP 168
0.0259
GLU 169
0.0257
PHE 170
0.0255
VAL 171
0.0213
TYR 172
0.0242
GLU 173
0.0236
ASP 174
0.0115
ALA 175
0.0164
MET 176
0.0208
ASP 177
0.0072
LEU 178
0.0159
ILE 179
0.0265
ALA 180
0.0151
LYS 181
0.0181
LEU 182
0.0206
PRO 183
0.0202
CYS 184
0.0204
VAL 185
0.0335
ALA 186
0.0274
ALA 187
0.0189
LYS 188
0.0131
ILE 189
0.0245
TYR 190
0.0264
ARG 191
0.0173
ASN 192
0.0340
LEU 193
0.0571
TYR 194
0.0763
ARG 195
0.0582
ALA 196
0.0722
GLY 197
0.0519
SER 198
0.0209
SER 199
0.0332
ILE 200
0.0186
GLY 201
0.0171
ALA 202
0.0211
ILE 203
0.0307
ASP 204
0.0644
SER 205
0.0829
LYS 206
0.1072
LEU 207
0.0842
ASP 208
0.0791
TRP 209
0.0729
SER 210
0.0635
HIS 211
0.0612
ASN 212
0.0554
PHE 213
0.0543
THR 214
0.0491
ASN 215
0.0413
MET 216
0.0158
LEU 217
0.0192
GLY 218
0.0249
TYR 219
0.0451
THR 220
0.0636
ASP 221
0.0671
PRO 222
0.0914
GLN 223
0.0904
PHE 224
0.0483
THR 225
0.0383
GLU 226
0.0621
LEU 227
0.0627
MET 228
0.0523
ARG 229
0.0426
LEU 230
0.0506
TYR 231
0.0455
LEU 232
0.0360
THR 233
0.0356
ILE 234
0.0182
HIS 235
0.0205
SER 236
0.0143
ASP 237
0.0080
HIS 238
0.0111
GLU 239
0.0248
GLY 240
0.0262
GLY 241
0.0252
ASN 242
0.0238
VAL 243
0.0273
SER 244
0.0213
ALA 245
0.0202
HIS 246
0.0339
THR 247
0.0279
SER 248
0.0180
HIS 249
0.0344
LEU 250
0.0369
VAL 251
0.0292
GLY 252
0.0210
SER 253
0.0423
ALA 254
0.0302
LEU 255
0.0349
SER 256
0.0255
ASP 257
0.0188
PRO 258
0.0094
TYR 259
0.0204
LEU 260
0.0195
SER 261
0.0080
PHE 262
0.0078
ALA 263
0.0160
ALA 264
0.0149
ALA 265
0.0114
MET 266
0.0190
ASN 267
0.0216
GLY 268
0.0230
LEU 269
0.0160
ALA 270
0.0159
GLY 271
0.0403
PRO 272
0.0633
LEU 273
0.0574
HIS 274
0.0418
GLY 275
0.0212
LEU 276
0.0180
ALA 277
0.0287
ASN 278
0.0178
GLN 279
0.0139
GLU 280
0.0285
VAL 281
0.0321
LEU 282
0.0215
LEU 283
0.0421
TRP 284
0.0555
LEU 285
0.0679
SER 286
0.0717
GLN 287
0.0883
LEU 288
0.0305
GLN 289
0.0277
LYS 290
0.1252
ASP 291
0.0762
ASP 295
0.0491
ALA 296
0.0363
SER 297
0.0225
ASP 298
0.0636
GLU 299
0.0726
LYS 300
0.0477
LEU 301
0.0192
ARG 302
0.0099
ASP 303
0.0356
TYR 304
0.0466
ILE 305
0.0350
TRP 306
0.0285
ASN 307
0.0127
THR 308
0.0287
LEU 309
0.0222
ASN 310
0.0577
SER 311
0.1071
GLY 312
0.0886
ARG 313
0.0267
VAL 314
0.0317
VAL 315
0.0249
PRO 316
0.0255
GLY 317
0.0188
TYR 318
0.0555
GLY 319
0.0445
HIS 320
0.0373
ALA 321
0.0446
VAL 322
0.0486
LEU 323
0.0413
ARG 324
0.0477
LYS 325
0.0552
THR 326
0.0475
ASP 327
0.0421
PRO 328
0.0429
ARG 329
0.0355
TYR 330
0.0275
THR 331
0.0358
CYS 332
0.0266
GLN 333
0.0189
ARG 334
0.0299
GLU 335
0.0298
PHE 336
0.0299
ALA 337
0.0326
LEU 338
0.0256
LYS 339
0.0388
HIS 340
0.0418
LEU 341
0.0541
PRO 342
0.0479
SER 343
0.0696
ASP 344
0.0604
PRO 345
0.0395
MET 346
0.0345
PHE 347
0.0350
LYS 348
0.0246
LEU 349
0.0281
VAL 350
0.0307
ALA 351
0.0067
GLN 352
0.0475
LEU 353
0.0704
TYR 354
0.0823
LYS 355
0.0781
ILE 356
0.0505
VAL 357
0.0559
PRO 358
0.0769
ASN 359
0.0267
VAL 360
0.0418
LEU 361
0.0407
LEU 362
0.0396
GLU 363
0.0914
GLN 364
0.1039
GLY 365
0.0420
LYS 366
0.0940
ALA 367
0.0730
LYS 368
0.1090
ASN 369
0.0776
PRO 370
0.0721
TRP 371
0.0538
PRO 372
0.0297
ASN 373
0.0179
VAL 374
0.0189
ASP 375
0.0209
ALA 376
0.0215
HIS 377
0.0055
SER 378
0.0175
GLY 379
0.0212
VAL 380
0.0218
LEU 381
0.0319
LEU 382
0.0303
GLN 383
0.0293
TYR 384
0.0279
TYR 385
0.0308
GLY 386
0.0237
MET 387
0.0260
THR 388
0.0142
GLU 389
0.0201
MET 390
0.0135
ASN 391
0.0201
TYR 392
0.0224
TYR 393
0.0140
THR 394
0.0194
VAL 395
0.0215
LEU 396
0.0216
PHE 397
0.0126
GLY 398
0.0160
VAL 399
0.0231
SER 400
0.0261
ARG 401
0.0222
ALA 402
0.0181
LEU 403
0.0148
GLY 404
0.0107
VAL 405
0.0214
LEU 406
0.0204
ALA 407
0.0188
GLN 408
0.0183
LEU 409
0.0167
ILE 410
0.0230
TRP 411
0.0170
SER 412
0.0261
ARG 413
0.0229
ALA 414
0.0221
LEU 415
0.0190
GLY 416
0.0372
PHE 417
0.0373
PRO 418
0.1165
LEU 419
0.0399
GLU 420
0.0663
ARG 421
0.1703
PRO 422
0.0569
LYS 423
0.0381
SER 424
0.1074
MET 425
0.0533
SER 426
0.0949
THR 427
0.0451
ALA 428
0.1183
GLY 429
0.0984
LEU 430
0.0873
GLU 431
0.0909
LYS 432
0.1107
LEU 433
0.0894
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.