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 = 0.3195
ALA 1
0.0843
SER 2
0.1646
SER 3
0.0290
THR 4
0.0445
ASN 5
0.1736
LEU 6
0.0812
LYS 7
0.1266
ASP 8
0.1201
VAL 9
0.0685
LEU 10
0.0724
ALA 11
0.1041
ALA 12
0.1541
LEU 13
0.0310
ILE 14
0.0529
PRO 15
0.0582
LYS 16
0.0580
GLU 17
0.0203
GLN 18
0.0469
ALA 19
0.0256
ARG 20
0.0445
ILE 21
0.0611
LYS 22
0.0355
THR 23
0.0291
PHE 24
0.0190
ARG 25
0.0574
GLN 26
0.0193
GLN 27
0.0350
HIS 28
0.1034
GLY 29
0.0632
GLY 30
0.0356
THR 31
0.0690
ALA 32
0.0206
LEU 33
0.0297
GLY 34
0.1023
GLN 35
0.0490
ILE 36
0.0669
THR 37
0.0909
VAL 38
0.0564
ASP 39
0.0750
MET 40
0.0544
SER 41
0.0547
TYR 42
0.0358
GLY 43
0.0669
GLY 44
0.0585
MET 45
0.0363
ARG 46
0.0801
GLY 47
0.0465
MET 48
0.0360
LYS 49
0.0619
GLY 50
0.0366
LEU 51
0.0184
VAL 52
0.0389
TYR 53
0.0153
GLU 54
0.0219
THR 55
0.0225
SER 56
0.0401
VAL 57
0.0609
LEU 58
0.0549
ASP 59
0.0320
PRO 60
0.0546
ASP 61
0.0320
GLU 62
0.0147
GLY 63
0.0259
ILE 64
0.0330
ARG 65
0.0435
PHE 66
0.0326
ARG 67
0.0530
GLY 68
0.0728
PHE 69
0.0514
SER 70
0.0374
ILE 71
0.0305
PRO 72
0.0389
GLU 73
0.0562
CYS 74
0.0428
GLN 75
0.0420
LYS 76
0.0507
LEU 77
0.0456
LEU 78
0.0221
PRO 79
0.0297
LYS 80
0.0353
GLY 81
0.0206
GLY 82
0.0841
GLY 84
0.0269
GLY 85
0.0449
GLU 86
0.0283
PRO 87
0.0288
LEU 88
0.0264
PRO 89
0.0352
GLU 90
0.0319
GLY 91
0.0304
LEU 92
0.0218
PHE 93
0.0238
TRP 94
0.0299
LEU 95
0.0177
LEU 96
0.0218
VAL 97
0.0533
THR 98
0.0653
GLY 99
0.0387
GLN 100
0.0448
ILE 101
0.0233
PRO 102
0.0285
THR 103
0.0299
GLY 104
0.0435
ALA 105
0.0534
GLN 106
0.0594
VAL 107
0.0343
SER 108
0.0450
TRP 109
0.0357
LEU 110
0.0418
SER 111
0.0632
LYS 112
0.0576
GLU 113
0.0496
TRP 114
0.0396
ALA 115
0.0389
LYS 116
0.0388
ARG 117
0.0320
ALA 118
0.0323
ALA 119
0.0407
LEU 120
0.0245
PRO 121
0.0504
SER 122
0.0494
HIS 123
0.0273
VAL 124
0.0331
VAL 125
0.0502
THR 126
0.0995
MET 127
0.0565
LEU 128
0.0395
ASP 129
0.0227
ASN 130
0.0787
PHE 131
0.0631
PRO 132
0.0757
THR 133
0.0299
ASN 134
0.0332
LEU 135
0.0553
HIS 136
0.0460
PRO 137
0.0300
MET 138
0.0239
SER 139
0.0281
GLN 140
0.0273
LEU 141
0.0145
SER 142
0.0105
ALA 143
0.0163
ALA 144
0.0093
ILE 145
0.0134
THR 146
0.0097
ALA 147
0.0127
LEU 148
0.0170
ASN 149
0.0136
SER 150
0.0079
GLU 151
0.0096
SER 152
0.0170
ASN 153
0.0257
PHE 154
0.0229
ALA 155
0.0273
ARG 156
0.0433
ALA 157
0.0311
TYR 158
0.0313
ALA 159
0.0300
GLU 160
0.0300
GLY 161
0.0411
ILE 162
0.0248
LEU 163
0.0401
ARG 164
0.0438
THR 165
0.0234
LYS 166
0.0198
TYR 167
0.0219
TRP 168
0.0274
GLU 169
0.0112
MET 170
0.0221
VAL 171
0.0132
TYR 172
0.0243
GLU 173
0.0177
SER 174
0.0040
ALA 175
0.0098
MET 176
0.0236
ASP 177
0.0224
LEU 178
0.0154
ILE 179
0.0310
ALA 180
0.0274
LYS 181
0.0281
LEU 182
0.0200
PRO 183
0.0302
CYS 184
0.0388
VAL 185
0.0149
ALA 186
0.0268
ALA 187
0.0286
LYS 188
0.0242
ILE 189
0.0237
TYR 190
0.0297
ARG 191
0.0339
ASN 192
0.0217
LEU 193
0.0167
TYR 194
0.0300
ARG 195
0.0495
ALA 196
0.1037
GLY 197
0.0274
SER 198
0.0407
SER 199
0.0657
ILE 200
0.0255
GLY 201
0.0354
ALA 202
0.3195
ILE 203
0.0196
ASP 204
0.0442
SER 205
0.0498
LYS 206
0.0591
LEU 207
0.0546
ASP 208
0.0533
TRP 209
0.0499
SER 210
0.0433
HIS 211
0.0488
ASN 212
0.0408
PHE 213
0.0387
THR 214
0.0413
ASN 215
0.0465
MET 216
0.0288
LEU 217
0.0328
GLY 218
0.0311
TYR 219
0.0256
THR 220
0.0438
ASP 221
0.0401
ALA 222
0.0647
GLN 223
0.0461
PHE 224
0.0195
THR 225
0.0294
GLU 226
0.0304
LEU 227
0.0248
MET 228
0.0299
ARG 229
0.0332
LEU 230
0.0335
TYR 231
0.0336
LEU 232
0.0394
THR 233
0.0306
ILE 234
0.0256
HIS 235
0.0313
SER 236
0.0272
ASP 237
0.0154
HIS 238
0.0298
GLU 239
0.0329
GLY 240
0.0183
GLY 241
0.0162
ASN 242
0.0188
VAL 243
0.0177
SER 244
0.0165
ALA 245
0.0122
HIS 246
0.0096
THR 247
0.0141
SER 248
0.0132
HIS 249
0.0104
LEU 250
0.0470
VAL 251
0.0390
GLY 252
0.0235
SER 253
0.0461
ALA 254
0.0830
LEU 255
0.0376
SER 256
0.0327
ASP 257
0.0222
PRO 258
0.0118
TYR 259
0.0136
LEU 260
0.0244
SER 261
0.0274
PHE 262
0.0187
ALA 263
0.0210
ALA 264
0.0226
ALA 265
0.0168
MET 266
0.0147
ASN 267
0.0110
GLY 268
0.0136
LEU 269
0.0212
ALA 270
0.0185
GLY 271
0.0198
PRO 272
0.0255
LEU 273
0.0321
HIS 274
0.0291
GLY 275
0.0192
LEU 276
0.0178
ALA 277
0.0152
ASN 278
0.0054
GLN 279
0.0180
GLU 280
0.0270
VAL 281
0.0237
LEU 282
0.0343
GLY 283
0.0536
TRP 284
0.0730
LEU 285
0.0425
ALA 286
0.0468
GLN 287
0.0565
LEU 288
0.0623
GLN 289
0.0472
LYS 290
0.0426
ALA 291
0.0574
ALA 295
0.0473
GLY 296
0.0469
ALA 297
0.0373
ASP 298
0.0338
ALA 299
0.0595
SER 300
0.0495
LEU 301
0.0081
ARG 302
0.0114
ASP 303
0.0153
TYR 304
0.0257
ILE 305
0.0123
TRP 306
0.0111
ASN 307
0.0132
THR 308
0.0138
LEU 309
0.0123
ASN 310
0.0213
SER 311
0.0223
GLY 312
0.0567
ARG 313
0.0446
VAL 314
0.0045
VAL 315
0.0184
PRO 316
0.0188
GLY 317
0.0125
TYR 318
0.0173
GLY 319
0.0425
HIS 320
0.0492
ALA 321
0.0692
VAL 322
0.1092
LEU 323
0.0449
ARG 324
0.0376
LYS 325
0.0222
THR 326
0.0045
ASP 327
0.0133
PRO 328
0.0103
ARG 329
0.0203
TYR 330
0.0204
THR 331
0.0299
CYS 332
0.0280
GLN 333
0.0225
ARG 334
0.0124
GLU 335
0.0954
PHE 336
0.0248
ALA 337
0.0210
LEU 338
0.0311
LYS 339
0.0488
HIS 340
0.0344
LEU 341
0.0242
PRO 342
0.0258
GLY 343
0.0252
ASP 344
0.0229
PRO 345
0.0365
MET 346
0.0223
PHE 347
0.0201
LYS 348
0.0327
LEU 349
0.0322
VAL 350
0.0229
ALA 351
0.0180
GLN 352
0.0253
LEU 353
0.0109
TYR 354
0.0056
LYS 355
0.0204
ILE 356
0.0225
VAL 357
0.0096
PRO 358
0.0269
ASN 359
0.0339
VAL 360
0.0174
LEU 361
0.0045
LEU 362
0.0329
GLU 363
0.1043
GLN 364
0.0485
GLY 365
0.0227
ALA 366
0.0352
ALA 367
0.0858
ALA 368
0.0623
ASN 369
0.0285
PRO 370
0.0424
TRP 371
0.0232
PRO 372
0.0139
ASN 373
0.0164
VAL 374
0.0167
ASP 375
0.0089
ALA 376
0.0140
HIS 377
0.0116
SER 378
0.0169
GLY 379
0.0116
VAL 380
0.0127
LEU 381
0.0092
LEU 382
0.0323
GLN 383
0.0287
TYR 384
0.0239
TYR 385
0.0448
GLY 386
0.0699
MET 387
0.0498
THR 388
0.0405
GLU 389
0.0421
MET 390
0.0348
ASN 391
0.0424
TYR 392
0.0384
TYR 393
0.0238
THR 394
0.0129
VAL 395
0.0201
LEU 396
0.0148
PHE 397
0.0272
GLY 398
0.0232
VAL 399
0.0183
SER 400
0.0270
ARG 401
0.0258
ALA 402
0.0178
LEU 403
0.0218
GLY 404
0.0103
VAL 405
0.0109
LEU 406
0.0120
ALA 407
0.0172
GLN 408
0.0086
LEU 409
0.0088
ILE 410
0.0208
TRP 411
0.0348
SER 412
0.0244
ARG 413
0.0299
ALA 414
0.0345
LEU 415
0.0212
GLY 416
0.0429
PHE 417
0.0916
PRO 418
0.0699
LEU 419
0.0787
GLU 420
0.0666
ARG 421
0.0570
PRO 422
0.0419
LYS 423
0.0788
SER 424
0.1864
MET 425
0.0503
SER 426
0.0463
THR 427
0.0696
ASP 428
0.1345
GLY 429
0.1157
LEU 430
0.0741
ILE 431
0.0362
ALA 432
0.1327
LEU 433
0.1630
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.