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 = 0.2161
SER 3
0.0082
SER 4
0.0207
TRP 5
0.0313
TRP 6
0.0111
SER 7
0.0207
HIS 8
0.0420
VAL 9
0.0580
GLU 10
0.0399
MET 11
0.0566
GLY 12
0.0394
PRO 13
0.0791
PRO 14
0.1453
ASP 15
0.0541
PRO 16
0.0131
ILE 17
0.0450
LEU 18
0.0653
GLY 19
0.0326
VAL 20
0.0219
THR 21
0.0253
GLU 22
0.0223
ALA 23
0.0076
PHE 24
0.0098
LYS 25
0.0283
ARG 26
0.0321
ASP 27
0.0221
THR 28
0.0073
ASN 29
0.0590
SER 30
0.1139
LYS 31
0.1025
LYS 32
0.0388
MET 33
0.0441
ASN 34
0.0389
LEU 35
0.0368
GLY 36
0.0386
VAL 37
0.0307
GLY 38
0.0332
ALA 39
0.0293
TYR 40
0.0234
ARG 41
0.0210
ASP 42
0.0291
ASP 43
0.0321
ASN 44
0.0309
GLY 45
0.0196
LYS 46
0.0279
PRO 47
0.0278
TYR 48
0.0254
VAL 49
0.0302
LEU 50
0.0273
ASN 51
0.0197
CYS 52
0.0157
VAL 53
0.0222
ARG 54
0.0283
LYS 55
0.0232
ALA 56
0.0258
GLU 57
0.0373
ALA 58
0.0461
MET 59
0.0377
ILE 60
0.0308
ALA 61
0.0482
ALA 62
0.0488
LYS 63
0.0328
LYS 64
0.0355
MET 66
0.0448
ASP 67
0.0730
LYS 68
0.0859
GLU 69
0.0945
TYR 70
0.1069
LEU 71
0.0312
PRO 72
0.0189
ILE 73
0.0236
ALA 74
0.0173
GLY 75
0.0191
LEU 76
0.0202
ALA 77
0.0200
ASP 78
0.0157
PHE 79
0.0167
THR 80
0.0190
ARG 81
0.0216
ALA 82
0.0245
SER 83
0.0301
ALA 84
0.0398
GLU 85
0.0505
LEU 86
0.0652
ALA 87
0.0653
LEU 88
0.0570
GLY 89
0.0659
GLU 90
0.0663
ASN 91
0.0668
SER 92
0.0511
GLU 93
0.0315
ALA 94
0.0258
PHE 95
0.0333
LYS 96
0.0450
SER 97
0.0385
GLY 98
0.0354
ARG 99
0.0247
TYR 100
0.0211
VAL 101
0.0212
THR 102
0.0221
VAL 103
0.0202
GLN 104
0.0163
GLY 105
0.0086
ILE 106
0.0241
SER 107
0.0258
GLY 108
0.0267
THR 109
0.0397
GLY 110
0.0186
SER 111
0.0160
LEU 112
0.0407
ARG 113
0.0365
VAL 114
0.0444
GLY 115
0.0532
ALA 116
0.0519
ASN 117
0.0508
PHE 118
0.0666
LEU 119
0.0526
GLN 120
0.0241
ARG 121
0.0484
PHE 122
0.0547
PHE 123
0.0247
LYS 124
0.0155
PHE 125
0.0339
SER 126
0.0194
ARG 129
0.0169
ASP 130
0.0139
VAL 133
0.0122
TYR 134
0.0147
LEU 135
0.0195
PRO 136
0.0231
LYS 137
0.0382
PRO 138
0.0427
SER 139
0.0438
TRP 140
0.1284
GLY 141
0.1630
ASN 142
0.1442
HIS 143
0.1143
THR 144
0.0954
PRO 145
0.0530
ILE 146
0.0418
PHE 147
0.0312
ARG 148
0.0306
ASP 149
0.0170
ALA 150
0.0128
GLY 151
0.0085
LEU 152
0.0108
GLN 154
0.0187
LEU 155
0.0233
GLN 156
0.0277
ALA 157
0.0320
TYR 158
0.0289
ARG 159
0.0343
TYR 160
0.0332
TYR 161
0.0205
ASP 162
0.0111
PRO 163
0.0551
LYS 164
0.0623
THR 165
0.0244
CYS 166
0.0187
SER 167
0.0226
LEU 168
0.0233
ASP 169
0.0346
PHE 170
0.0333
THR 171
0.0389
GLY 172
0.0453
ALA 173
0.0281
MET 174
0.0267
GLU 175
0.0496
ASP 176
0.0492
ILE 177
0.0417
SER 178
0.0548
LYS 179
0.0653
ILE 180
0.0593
PRO 181
0.0567
GLU 182
0.0638
LYS 183
0.0528
SER 184
0.0392
ILE 185
0.0252
ILE 186
0.0172
LEU 187
0.0152
LEU 188
0.0212
HIS 189
0.0278
ALA 190
0.0225
CYS 191
0.0323
ALA 192
0.0371
HIS 193
0.0362
ASN 194
0.0518
PRO 195
0.0469
THR 196
0.0248
GLY 197
0.0202
VAL 198
0.0256
ASP 199
0.0552
PRO 200
0.0820
ARG 201
0.0726
GLN 202
0.0511
GLU 203
0.0634
GLN 204
0.0730
TRP 205
0.0559
LYS 206
0.0390
GLU 207
0.0527
LEU 208
0.0638
ALA 209
0.0473
SER 210
0.0536
VAL 211
0.0718
VAL 212
0.0574
LYS 213
0.0594
LYS 214
0.0802
ARG 215
0.0714
ASN 216
0.0575
LEU 217
0.0290
LEU 218
0.0238
ALA 219
0.0102
TYR 220
0.0134
PHE 221
0.0175
ASP 222
0.0179
MET 223
0.0364
ALA 224
0.0352
TYR 225
0.0367
GLN 226
0.0358
GLY 227
0.0359
PHE 228
0.0319
ALA 229
0.0286
SER 230
0.0287
GLY 231
0.0312
ASP 232
0.0348
ILE 233
0.0436
ASN 234
0.0490
ARG 235
0.0388
ASP 236
0.0343
ALA 237
0.0337
TRP 238
0.0331
ALA 239
0.0267
LEU 240
0.0166
ARG 241
0.0239
HIS 242
0.0298
PHE 243
0.0243
ILE 244
0.0319
GLU 245
0.0391
GLN 246
0.0320
GLY 247
0.0385
ILE 248
0.0339
ASP 249
0.0332
VAL 250
0.0354
VAL 251
0.0283
LEU 252
0.0237
SER 253
0.0182
GLN 254
0.0191
SER 255
0.0227
TYR 256
0.0230
ALA 257
0.0346
LYS 258
0.0349
ASN 259
0.0287
MET 260
0.0254
GLY 261
0.0327
LEU 262
0.0345
TYR 263
0.0451
GLY 264
0.0529
GLU 265
0.0427
ARG 266
0.0379
ALA 267
0.0260
GLY 268
0.0154
ALA 269
0.0109
PHE 270
0.0116
THR 271
0.0323
VAL 272
0.0319
ILE 273
0.0314
CYS 274
0.0360
ARG 275
0.0455
ASP 276
0.0427
ALA 277
0.0459
GLU 278
0.0664
GLU 279
0.0621
ALA 280
0.0406
LYS 281
0.0602
ARG 282
0.0799
VAL 283
0.0645
GLU 284
0.0470
SER 285
0.0661
GLN 286
0.0660
LEU 287
0.0502
LYS 288
0.0448
ILE 289
0.0534
LEU 290
0.0584
ILE 291
0.0608
ARG 292
0.0754
PRO 293
0.1143
MET 294
0.1145
TYR 295
0.0954
SER 296
0.0690
ASN 297
0.0324
PRO 298
0.0306
PRO 299
0.0431
MET 300
0.0436
ASN 301
0.0454
GLY 302
0.0352
ALA 303
0.0271
ARG 304
0.0361
ILE 305
0.0333
ALA 306
0.0222
SER 307
0.0228
LEU 308
0.0250
ILE 309
0.0182
LEU 310
0.0147
ASN 311
0.0200
THR 312
0.0207
PRO 313
0.0178
GLU 314
0.0144
LEU 315
0.0135
ARG 316
0.0125
LYS 317
0.0153
GLU 318
0.0159
TRP 319
0.0200
LEU 320
0.0215
VAL 321
0.0240
GLU 322
0.0244
VAL 323
0.0280
LYS 324
0.0259
GLY 325
0.0242
MET 326
0.0265
ALA 327
0.0278
ASP 328
0.0182
ARG 329
0.0120
ILE 330
0.0117
ILE 331
0.0248
SER 332
0.0227
MET 333
0.0232
ARG 334
0.0340
THR 335
0.0321
GLN 336
0.0322
LEU 337
0.0307
VAL 338
0.0425
SER 339
0.0435
ASN 340
0.0408
LEU 341
0.0538
LYS 342
0.0798
LYS 343
0.0677
GLU 344
0.0384
GLY 345
0.0640
SER 346
0.0850
SER 347
0.1059
HIS 348
0.0794
ASN 349
0.2161
TRP 350
0.0984
GLN 351
0.0919
HIS 352
0.0514
ILE 353
0.0450
THR 354
0.0479
ASP 355
0.0503
GLN 356
0.0283
ILE 357
0.0241
GLY 358
0.0202
MET 359
0.0221
PHE 360
0.0199
CYS 361
0.0145
PHE 362
0.0302
THR 363
0.0449
GLY 364
0.0774
LEU 365
0.0752
LYS 366
0.0815
PRO 367
0.0668
GLU 368
0.0511
GLN 369
0.0480
VAL 370
0.0416
GLU 371
0.0343
ARG 372
0.0560
LEU 373
0.0622
THR 374
0.0455
LYS 375
0.0761
GLU 376
0.1054
PHE 377
0.0917
SER 378
0.0522
ILE 379
0.0426
TYR 380
0.0239
MET 381
0.0334
THR 382
0.0419
LYS 383
0.0523
ASP 384
0.0656
GLY 385
0.0592
ARG 386
0.0482
ILE 387
0.0346
SER 388
0.0229
VAL 389
0.0086
ALA 390
0.0091
GLY 391
0.0107
VAL 392
0.0146
ALA 393
0.0342
SER 394
0.0695
SER 395
0.0887
ASN 396
0.0706
VAL 397
0.0445
GLY 398
0.0493
TYR 399
0.0638
LEU 400
0.0538
ALA 401
0.0353
HIS 402
0.0549
ALA 403
0.0821
ILE 404
0.0686
HIS 405
0.0861
GLN 406
0.1258
VAL 408
0.1044
THR 409
0.1308
LYS 410
0.1717
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.