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 = 0.2960
ALA 1
0.1673
SER 2
0.0596
SER 3
0.0749
THR 4
0.0509
ASN 5
0.0484
LEU 6
0.0341
LYS 7
0.0383
ASP 8
0.0340
VAL 9
0.0279
LEU 10
0.0281
ALA 11
0.0522
SER 12
0.1239
LEU 13
0.0397
ILE 14
0.0391
PRO 15
0.0309
LYS 16
0.0722
GLU 17
0.0182
GLN 18
0.0461
ALA 19
0.0390
ARG 20
0.0575
ILE 21
0.0598
LYS 22
0.0214
THR 23
0.0669
PHE 24
0.0436
ARG 25
0.0504
GLN 26
0.0257
GLN 27
0.0193
HIS 28
0.0466
GLY 29
0.0356
ASN 30
0.0533
THR 31
0.0710
ALA 32
0.0570
VAL 33
0.0432
GLY 34
0.1187
GLN 35
0.0467
ILE 36
0.0555
THR 37
0.0397
VAL 38
0.0253
ASP 39
0.0192
MET 40
0.0148
SER 41
0.0384
TYR 42
0.0299
GLY 43
0.0608
GLY 44
0.0959
MET 45
0.0183
ARG 46
0.0193
GLY 47
0.0097
MET 48
0.0245
LYS 49
0.0276
GLY 50
0.0432
LEU 51
0.0327
ILE 52
0.0270
TYR 53
0.0124
GLU 54
0.0181
THR 55
0.0206
SER 56
0.0234
VAL 57
0.0237
LEU 58
0.0255
ASP 59
0.0326
PRO 60
0.0277
ASP 61
0.0322
GLU 62
0.0345
GLY 63
0.0311
ILE 64
0.0261
ARG 65
0.0334
PHE 66
0.0260
ARG 67
0.0277
GLY 68
0.0286
PHE 69
0.0353
SER 70
0.0395
ILE 71
0.0273
PRO 72
0.0461
GLU 73
0.0464
CYS 74
0.0428
GLN 75
0.0413
LYS 76
0.0578
LEU 77
0.0452
LEU 78
0.0454
PRO 79
0.0387
LYS 80
0.0209
ALA 81
0.0166
GLY 82
0.1709
GLY 84
0.0259
GLU 85
0.0222
GLU 86
0.0219
PRO 87
0.0189
LEU 88
0.0153
PRO 89
0.0221
GLU 90
0.0114
GLY 91
0.0222
LEU 92
0.0184
PHE 93
0.0226
TRP 94
0.0258
LEU 95
0.0280
LEU 96
0.0263
VAL 97
0.0333
THR 98
0.0357
GLY 99
0.0317
GLN 100
0.0241
ILE 101
0.0342
PRO 102
0.0272
THR 103
0.0345
PRO 104
0.0500
GLU 105
0.0346
GLN 106
0.0287
VAL 107
0.0196
SER 108
0.0176
TRP 109
0.0198
VAL 110
0.0131
SER 111
0.0285
LYS 112
0.0241
GLU 113
0.0167
TRP 114
0.0168
ALA 115
0.0247
LYS 116
0.0447
ARG 117
0.0374
ALA 118
0.0327
ALA 119
0.0509
LEU 120
0.0308
PRO 121
0.0368
SER 122
0.0380
HIS 123
0.0371
VAL 124
0.0287
VAL 125
0.0315
THR 126
0.0372
MET 127
0.0239
LEU 128
0.0173
ASP 129
0.0342
ASN 130
0.0499
PHE 131
0.0249
PRO 132
0.0676
THR 133
0.0872
ASN 134
0.2100
LEU 135
0.1152
HIS 136
0.0518
PRO 137
0.0293
MET 138
0.0430
SER 139
0.0506
GLN 140
0.0398
LEU 141
0.0311
SER 142
0.0501
ALA 143
0.0299
ALA 144
0.0244
ILE 145
0.0251
THR 146
0.0203
ALA 147
0.0115
LEU 148
0.0197
ASN 149
0.0192
SER 150
0.0404
GLU 151
0.0161
SER 152
0.0088
ASN 153
0.0167
PHE 154
0.0131
ALA 155
0.0153
ARG 156
0.0406
ALA 157
0.0283
TYR 158
0.0227
ALA 159
0.0240
GLU 160
0.0443
GLY 161
0.0443
ILE 162
0.0595
ASN 163
0.0762
ARG 164
0.0482
THR 165
0.0641
LYS 166
0.0237
TYR 167
0.0080
TRP 168
0.0134
GLU 169
0.0243
PHE 170
0.0133
VAL 171
0.0032
TYR 172
0.0104
GLU 173
0.0128
ASP 174
0.0024
ALA 175
0.0123
MET 176
0.0262
ASP 177
0.0235
LEU 178
0.0176
ILE 179
0.0342
ALA 180
0.0250
LYS 181
0.0239
LEU 182
0.0157
PRO 183
0.0239
CYS 184
0.0210
VAL 185
0.0175
ALA 186
0.0247
ALA 187
0.0278
LYS 188
0.0273
ILE 189
0.0284
TYR 190
0.0342
ARG 191
0.0231
ASN 192
0.0532
LEU 193
0.0572
TYR 194
0.0495
ARG 195
0.0760
ALA 196
0.2960
GLY 197
0.0532
SER 198
0.1015
SER 199
0.1663
ILE 200
0.0342
GLY 201
0.0477
ALA 202
0.0758
ILE 203
0.0431
ASP 204
0.0800
SER 205
0.0635
LYS 206
0.0864
LEU 207
0.0690
ASP 208
0.0602
TRP 209
0.0471
SER 210
0.0546
HIS 211
0.0665
ASN 212
0.0446
PHE 213
0.0357
THR 214
0.0499
ASN 215
0.0302
MET 216
0.0073
LEU 217
0.0284
GLY 218
0.0714
TYR 219
0.0129
THR 220
0.0485
ASP 221
0.0293
PRO 222
0.0385
GLN 223
0.0267
PHE 224
0.0083
THR 225
0.0215
GLU 226
0.0183
LEU 227
0.0124
MET 228
0.0359
ARG 229
0.0283
LEU 230
0.0288
TYR 231
0.0341
LEU 232
0.0309
THR 233
0.0211
ILE 234
0.0159
HIS 235
0.0079
SER 236
0.0052
ASP 237
0.0144
HIS 238
0.0202
GLU 239
0.0200
GLY 240
0.0219
GLY 241
0.0210
ASN 242
0.0212
VAL 243
0.0286
SER 244
0.0199
ALA 245
0.0254
HIS 246
0.0221
THR 247
0.0100
SER 248
0.0251
HIS 249
0.0365
LEU 250
0.1094
VAL 251
0.0316
GLY 252
0.0328
SER 253
0.0554
ALA 254
0.0392
LEU 255
0.0306
SER 256
0.0376
ASP 257
0.0249
PRO 258
0.0201
TYR 259
0.0260
LEU 260
0.0186
SER 261
0.0292
PHE 262
0.0190
ALA 263
0.0234
ALA 264
0.0102
ALA 265
0.0166
MET 266
0.0367
ASN 267
0.0364
GLY 268
0.0392
LEU 269
0.0450
ALA 270
0.0421
GLY 271
0.0492
PRO 272
0.0541
LEU 273
0.0544
HIS 274
0.0639
GLY 275
0.0385
LEU 276
0.0265
ALA 277
0.0195
ASN 278
0.0325
GLN 279
0.0257
GLU 280
0.0185
VAL 281
0.0366
LEU 282
0.0446
LEU 283
0.0581
TRP 284
0.0861
LEU 285
0.0476
SER 286
0.0845
GLN 287
0.0838
LEU 288
0.0484
GLN 289
0.0496
LYS 290
0.0986
ASP 291
0.0831
ASP 295
0.1923
ALA 296
0.0396
SER 297
0.0518
ASP 298
0.0220
GLU 299
0.0376
LYS 300
0.0298
LEU 301
0.0231
ARG 302
0.0182
ASP 303
0.0076
TYR 304
0.0085
ILE 305
0.0131
TRP 306
0.0244
ASN 307
0.0438
THR 308
0.0375
LEU 309
0.0178
ASN 310
0.0717
SER 311
0.0531
GLY 312
0.0779
ARG 313
0.1051
VAL 314
0.0174
VAL 315
0.0200
PRO 316
0.0251
GLY 317
0.0333
TYR 318
0.0267
GLY 319
0.0235
HIS 320
0.0247
ALA 321
0.0202
VAL 322
0.0172
LEU 323
0.0122
ARG 324
0.0084
LYS 325
0.0070
THR 326
0.0063
ASP 327
0.0178
PRO 328
0.0138
ARG 329
0.0161
TYR 330
0.0159
THR 331
0.0199
CYS 332
0.0213
GLN 333
0.0231
ARG 334
0.0165
GLU 335
0.0319
PHE 336
0.0440
ALA 337
0.0283
LEU 338
0.0347
LYS 339
0.0855
HIS 340
0.0667
LEU 341
0.0598
PRO 342
0.0702
SER 343
0.1174
ASP 344
0.0283
PRO 345
0.0318
MET 346
0.0114
PHE 347
0.0177
LYS 348
0.0295
LEU 349
0.0180
VAL 350
0.0191
ALA 351
0.0142
GLN 352
0.0308
LEU 353
0.0238
TYR 354
0.0221
LYS 355
0.0236
ILE 356
0.0203
VAL 357
0.0266
PRO 358
0.0296
ASN 359
0.0272
VAL 360
0.0275
LEU 361
0.0224
LEU 362
0.0236
GLU 363
0.0626
GLN 364
0.0291
GLY 365
0.0146
LYS 366
0.0229
ALA 367
0.0174
LYS 368
0.0124
ASN 369
0.0144
PRO 370
0.0191
TRP 371
0.0147
PRO 372
0.0181
ASN 373
0.0288
VAL 374
0.0256
ASP 375
0.0359
ALA 376
0.0319
HIS 377
0.0240
SER 378
0.0331
GLY 379
0.0455
VAL 380
0.0243
LEU 381
0.0140
LEU 382
0.0098
GLN 383
0.0207
TYR 384
0.0064
TYR 385
0.0188
GLY 386
0.0123
MET 387
0.0208
THR 388
0.0329
GLU 389
0.0292
MET 390
0.0344
ASN 391
0.0169
TYR 392
0.0318
TYR 393
0.0280
THR 394
0.0354
VAL 395
0.0381
LEU 396
0.0377
PHE 397
0.0377
GLY 398
0.0280
VAL 399
0.0398
SER 400
0.0167
ARG 401
0.0191
ALA 402
0.0100
LEU 403
0.0144
GLY 404
0.0158
VAL 405
0.0117
LEU 406
0.0174
ALA 407
0.0159
GLN 408
0.0158
LEU 409
0.0163
ILE 410
0.0151
TRP 411
0.0096
SER 412
0.0216
ARG 413
0.0241
ALA 414
0.0200
LEU 415
0.0295
GLY 416
0.0329
PHE 417
0.0473
PRO 418
0.0824
LEU 419
0.0388
GLU 420
0.0921
ARG 421
0.2579
PRO 422
0.0979
LYS 423
0.0434
SER 424
0.1260
MET 425
0.0543
SER 426
0.0476
THR 427
0.0137
ALA 428
0.0176
GLY 429
0.0166
LEU 430
0.0485
GLU 431
0.0066
LYS 432
0.0190
LEU 433
0.0454
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.