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 = 0.3542
ALA 1
0.1997
SER 2
0.1372
SER 3
0.0569
THR 4
0.0794
ASN 5
0.0680
LEU 6
0.0705
LYS 7
0.0700
ASP 8
0.0722
VAL 9
0.0640
LEU 10
0.0596
ALA 11
0.0721
ALA 12
0.0702
LEU 13
0.0594
ILE 14
0.0552
PRO 15
0.0495
LYS 16
0.0497
GLU 17
0.0489
GLN 18
0.0415
ALA 19
0.0322
ARG 20
0.0381
ILE 21
0.0365
LYS 22
0.0210
THR 23
0.0124
PHE 24
0.0179
ARG 25
0.0266
GLN 26
0.0204
GLN 27
0.0188
HIS 28
0.0117
GLY 29
0.0350
GLY 30
0.0407
THR 31
0.0087
ALA 32
0.0068
LEU 33
0.0132
GLY 34
0.0277
GLN 35
0.0356
ILE 36
0.0232
THR 37
0.0042
VAL 38
0.0156
ASP 39
0.0111
MET 40
0.0107
SER 41
0.0248
TYR 42
0.0248
GLY 43
0.0146
GLY 44
0.0286
MET 45
0.0274
ARG 46
0.0249
GLY 47
0.0236
MET 48
0.0239
LYS 49
0.0178
GLY 50
0.0570
LEU 51
0.0179
VAL 52
0.3542
TYR 53
0.0802
GLU 54
0.0596
THR 55
0.0323
SER 56
0.0300
VAL 57
0.0309
LEU 58
0.0275
ASP 59
0.0266
PRO 60
0.0254
ASP 61
0.0223
GLU 62
0.0225
GLY 63
0.0230
ILE 64
0.0233
ARG 65
0.0270
PHE 66
0.0297
ARG 67
0.0348
GLY 68
0.0390
PHE 69
0.0323
SER 70
0.0248
ILE 71
0.0197
PRO 72
0.0247
GLU 73
0.0325
CYS 74
0.0356
GLN 75
0.0387
LYS 76
0.0498
LEU 77
0.0539
LEU 78
0.0504
PRO 79
0.0653
LYS 80
0.0713
GLY 81
0.0791
GLY 82
0.0996
GLY 84
0.0921
GLY 85
0.0826
GLU 86
0.0641
PRO 87
0.0499
LEU 88
0.0450
PRO 89
0.0307
GLU 90
0.0399
GLY 91
0.0477
LEU 92
0.0344
PHE 93
0.0287
TRP 94
0.0419
LEU 95
0.0315
LEU 96
0.0290
VAL 97
0.0328
THR 98
0.0366
GLY 99
0.0276
GLN 100
0.0382
ILE 101
0.0499
PRO 102
0.0623
THR 103
0.0742
GLY 104
0.0626
ALA 105
0.0556
GLN 106
0.0601
VAL 107
0.0595
SER 108
0.0676
TRP 109
0.0709
LEU 110
0.0575
SER 111
0.0504
LYS 112
0.0587
GLU 113
0.0575
TRP 114
0.0387
ALA 115
0.0409
LYS 116
0.0494
ARG 117
0.0469
ALA 118
0.0310
ALA 119
0.0367
LEU 120
0.0323
PRO 121
0.0377
SER 122
0.0411
HIS 123
0.0481
VAL 124
0.0338
VAL 125
0.0243
THR 126
0.0368
MET 127
0.0493
LEU 128
0.0346
ASP 129
0.0392
ASN 130
0.0619
PHE 131
0.0721
PRO 132
0.0736
THR 133
0.0707
ASN 134
0.0511
LEU 135
0.0366
HIS 136
0.0265
PRO 137
0.0244
MET 138
0.0199
SER 139
0.0235
GLN 140
0.0234
LEU 141
0.0165
SER 142
0.0170
ALA 143
0.0214
ALA 144
0.0126
ILE 145
0.0102
THR 146
0.0212
ALA 147
0.0210
LEU 148
0.0194
ASN 149
0.0294
SER 150
0.0446
GLU 151
0.0507
SER 152
0.0604
ASN 153
0.0322
PHE 154
0.0359
ALA 155
0.0822
ARG 156
0.0750
ALA 157
0.0657
TYR 158
0.1215
ALA 159
0.1373
GLU 160
0.1083
GLY 161
0.1580
ILE 162
0.1485
LEU 163
0.1869
ARG 164
0.1700
THR 165
0.1526
LYS 166
0.1285
TYR 167
0.0866
TRP 168
0.0565
GLU 169
0.0609
MET 170
0.0227
VAL 171
0.0031
TYR 172
0.0265
GLU 173
0.0277
SER 174
0.0278
ALA 175
0.0340
MET 176
0.0353
ASP 177
0.0413
LEU 178
0.0335
ILE 179
0.0246
ALA 180
0.0273
LYS 181
0.0264
LEU 182
0.0194
PRO 183
0.0083
CYS 184
0.0132
VAL 185
0.0233
ALA 186
0.0206
ALA 187
0.0196
LYS 188
0.0278
ILE 189
0.0327
TYR 190
0.0339
ARG 191
0.0333
ASN 192
0.0379
LEU 193
0.0445
TYR 194
0.0444
ARG 195
0.0414
ALA 196
0.0473
GLY 197
0.0408
SER 198
0.0359
SER 199
0.0289
ILE 200
0.0171
GLY 201
0.0048
ALA 202
0.0111
ILE 203
0.0214
ASP 204
0.0389
SER 205
0.0509
LYS 206
0.0601
LEU 207
0.0483
ASP 208
0.0445
TRP 209
0.0278
SER 210
0.0290
HIS 211
0.0353
ASN 212
0.0240
PHE 213
0.0156
THR 214
0.0308
ASN 215
0.0293
MET 216
0.0144
LEU 217
0.0265
GLY 218
0.0380
TYR 219
0.0526
THR 220
0.0604
ASP 221
0.0659
ALA 222
0.0590
GLN 223
0.0559
PHE 224
0.0507
THR 225
0.0471
GLU 226
0.0530
LEU 227
0.0499
MET 228
0.0385
ARG 229
0.0392
LEU 230
0.0415
TYR 231
0.0309
LEU 232
0.0184
THR 233
0.0244
ILE 234
0.0157
HIS 235
0.0116
SER 236
0.0048
ASP 237
0.0093
HIS 238
0.0257
GLU 239
0.0289
GLY 240
0.0353
GLY 241
0.0359
ASN 242
0.0341
VAL 243
0.0215
SER 244
0.0175
ALA 245
0.0196
HIS 246
0.0242
THR 247
0.0182
SER 248
0.0160
HIS 249
0.0150
LEU 250
0.0138
VAL 251
0.0168
GLY 252
0.0140
SER 253
0.0169
ALA 254
0.0227
LEU 255
0.0186
SER 256
0.0183
ASP 257
0.0178
PRO 258
0.0199
TYR 259
0.0206
LEU 260
0.0212
SER 261
0.0190
PHE 262
0.0127
ALA 263
0.0123
ALA 264
0.0159
ALA 265
0.0129
MET 266
0.0108
ASN 267
0.0172
GLY 268
0.0184
LEU 269
0.0157
ALA 270
0.0173
GLY 271
0.0185
PRO 272
0.0192
LEU 273
0.0199
HIS 274
0.0192
GLY 275
0.0190
LEU 276
0.0231
ALA 277
0.0265
ASN 278
0.0321
GLN 279
0.0323
GLU 280
0.0284
VAL 281
0.0282
LEU 282
0.0417
GLY 283
0.0368
TRP 284
0.0346
LEU 285
0.0694
ALA 286
0.0700
GLN 287
0.0491
LEU 288
0.0909
GLN 289
0.1158
LYS 290
0.1040
ALA 291
0.0781
ALA 295
0.0507
GLY 296
0.0420
ALA 297
0.0384
ASP 298
0.0284
ALA 299
0.0283
SER 300
0.0370
LEU 301
0.0327
ARG 302
0.0299
ASP 303
0.0303
TYR 304
0.0316
ILE 305
0.0310
TRP 306
0.0304
ASN 307
0.0314
THR 308
0.0293
LEU 309
0.0334
ASN 310
0.0388
SER 311
0.0378
GLY 312
0.0404
ARG 313
0.0335
VAL 314
0.0290
VAL 315
0.0240
PRO 316
0.0208
GLY 317
0.0222
TYR 318
0.0220
GLY 319
0.0245
HIS 320
0.0260
ALA 321
0.0293
VAL 322
0.0267
LEU 323
0.0218
ARG 324
0.0162
LYS 325
0.0118
THR 326
0.0091
ASP 327
0.0149
PRO 328
0.0148
ARG 329
0.0177
TYR 330
0.0114
THR 331
0.0087
CYS 332
0.0166
GLN 333
0.0190
ARG 334
0.0163
GLU 335
0.0157
PHE 336
0.0234
ALA 337
0.0222
LEU 338
0.0142
LYS 339
0.0219
HIS 340
0.0259
LEU 341
0.0243
PRO 342
0.0146
GLY 343
0.0177
ASP 344
0.0268
PRO 345
0.0313
MET 346
0.0322
PHE 347
0.0260
LYS 348
0.0200
LEU 349
0.0248
VAL 350
0.0254
ALA 351
0.0214
GLN 352
0.0258
LEU 353
0.0296
TYR 354
0.0281
LYS 355
0.0288
ILE 356
0.0283
VAL 357
0.0276
PRO 358
0.0260
ASN 359
0.0301
VAL 360
0.0276
LEU 361
0.0228
LEU 362
0.0260
GLU 363
0.0314
GLN 364
0.0255
GLY 365
0.0190
ALA 366
0.0106
ALA 367
0.0159
ALA 368
0.0214
ASN 369
0.0159
PRO 370
0.0196
TRP 371
0.0160
PRO 372
0.0164
ASN 373
0.0188
VAL 374
0.0218
ASP 375
0.0265
ALA 376
0.0241
HIS 377
0.0255
SER 378
0.0278
GLY 379
0.0328
VAL 380
0.0295
LEU 381
0.0190
LEU 382
0.0130
GLN 383
0.0109
TYR 384
0.0261
TYR 385
0.0438
GLY 386
0.0366
MET 387
0.0151
THR 388
0.0096
GLU 389
0.0207
MET 390
0.0237
ASN 391
0.0228
TYR 392
0.0241
TYR 393
0.0237
THR 394
0.0197
VAL 395
0.0217
LEU 396
0.0180
PHE 397
0.0139
GLY 398
0.0159
VAL 399
0.0106
SER 400
0.0057
ARG 401
0.0104
ALA 402
0.0153
LEU 403
0.0149
GLY 404
0.0131
VAL 405
0.0157
LEU 406
0.0225
ALA 407
0.0216
GLN 408
0.0173
LEU 409
0.0101
ILE 410
0.0115
TRP 411
0.0214
SER 412
0.0237
ARG 413
0.0476
ALA 414
0.0590
LEU 415
0.0505
GLY 416
0.0695
PHE 417
0.0587
PRO 418
0.0625
LEU 419
0.0472
GLU 420
0.0767
ARG 421
0.1170
PRO 422
0.0439
LYS 423
0.0924
SER 424
0.0603
MET 425
0.0251
SER 426
0.0205
THR 427
0.0269
ASP 428
0.0195
GLY 429
0.0051
LEU 430
0.0174
ILE 431
0.0227
ALA 432
0.0110
LEU 433
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.