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 = 0.1992
SER 3
0.0199
SER 4
0.0068
TRP 5
0.0292
TRP 6
0.0327
SER 7
0.0192
HIS 8
0.0169
VAL 9
0.0275
GLU 10
0.0106
MET 11
0.0180
GLY 12
0.0347
PRO 13
0.0202
PRO 14
0.1031
ASP 15
0.1100
PRO 16
0.0896
ILE 17
0.0700
LEU 18
0.0490
GLY 19
0.0558
VAL 20
0.0510
THR 21
0.0585
GLU 22
0.0482
ALA 23
0.0479
PHE 24
0.0765
LYS 25
0.1069
ARG 26
0.0819
ASP 27
0.0439
THR 28
0.0610
ASN 29
0.0437
SER 30
0.0365
LYS 31
0.0532
LYS 32
0.0475
MET 33
0.0592
ASN 34
0.0434
LEU 35
0.0184
GLY 36
0.0154
VAL 37
0.0190
GLY 38
0.0383
ALA 39
0.0311
TYR 40
0.0245
ARG 41
0.0328
ASP 42
0.0454
ASP 43
0.0590
ASN 44
0.0428
GLY 45
0.0227
LYS 46
0.0259
PRO 47
0.0541
TYR 48
0.0703
VAL 49
0.0378
LEU 50
0.0338
ASN 51
0.0172
CYS 52
0.0190
VAL 53
0.0114
ARG 54
0.0075
LYS 55
0.0078
ALA 56
0.0084
GLU 57
0.0153
ALA 58
0.0120
MET 59
0.0214
ILE 60
0.0211
ALA 61
0.0113
ALA 62
0.0154
LYS 63
0.0225
LYS 64
0.0113
MET 66
0.0189
ASP 67
0.0267
LYS 68
0.0409
GLU 69
0.0569
TYR 70
0.0529
LEU 71
0.0312
PRO 72
0.0293
ILE 73
0.0473
ALA 74
0.0469
GLY 75
0.0283
LEU 76
0.0199
ALA 77
0.0447
ASP 78
0.0433
PHE 79
0.0453
THR 80
0.0379
ARG 81
0.0399
ALA 82
0.0615
SER 83
0.0633
ALA 84
0.0396
GLU 85
0.0262
LEU 86
0.0369
ALA 87
0.0436
LEU 88
0.0475
GLY 89
0.0277
GLU 90
0.0199
ASN 91
0.0380
SER 92
0.0482
GLU 93
0.0564
ALA 94
0.0312
PHE 95
0.0371
LYS 96
0.0707
SER 97
0.0609
GLY 98
0.0489
ARG 99
0.0223
TYR 100
0.0252
VAL 101
0.0278
THR 102
0.0328
VAL 103
0.0337
GLN 104
0.0351
GLY 105
0.0269
ILE 106
0.0240
SER 107
0.0234
GLY 108
0.0284
THR 109
0.0333
GLY 110
0.0296
SER 111
0.0277
LEU 112
0.0284
ARG 113
0.0271
VAL 114
0.0376
GLY 115
0.0408
ALA 116
0.0247
ASN 117
0.0408
PHE 118
0.0364
LEU 119
0.0270
GLN 120
0.0201
ARG 121
0.0307
PHE 122
0.0328
PHE 123
0.0265
LYS 124
0.0179
PHE 125
0.0338
SER 126
0.0238
ARG 129
0.0071
ASP 130
0.0117
VAL 133
0.0306
TYR 134
0.0556
LEU 135
0.0842
PRO 136
0.0647
LYS 137
0.0262
PRO 138
0.0776
SER 139
0.1754
TRP 140
0.1228
GLY 141
0.1513
ASN 142
0.1541
HIS 143
0.1044
THR 144
0.0725
PRO 145
0.0331
ILE 146
0.0516
PHE 147
0.0511
ARG 148
0.0397
ASP 149
0.0564
ALA 150
0.0391
GLY 151
0.0568
LEU 152
0.0352
GLN 154
0.0307
LEU 155
0.0243
GLN 156
0.0118
ALA 157
0.0369
TYR 158
0.0923
ARG 159
0.0871
TYR 160
0.0387
TYR 161
0.0357
ASP 162
0.0564
PRO 163
0.1150
LYS 164
0.1455
THR 165
0.1119
CYS 166
0.0806
SER 167
0.0601
LEU 168
0.0407
ASP 169
0.0379
PHE 170
0.0409
THR 171
0.0430
GLY 172
0.0213
ALA 173
0.0402
MET 174
0.0696
GLU 175
0.0616
ASP 176
0.0210
ILE 177
0.0465
SER 178
0.0397
LYS 179
0.0394
ILE 180
0.0392
PRO 181
0.0107
GLU 182
0.0157
LYS 183
0.0265
SER 184
0.0261
ILE 185
0.0206
ILE 186
0.0401
LEU 187
0.0466
LEU 188
0.0285
HIS 189
0.0067
ALA 190
0.0075
CYS 191
0.0160
ALA 192
0.0285
HIS 193
0.0430
ASN 194
0.0708
PRO 195
0.0407
THR 196
0.0232
GLY 197
0.0139
VAL 198
0.0322
ASP 199
0.0499
PRO 200
0.0215
ARG 201
0.0544
GLN 202
0.0138
GLU 203
0.0446
GLN 204
0.0303
TRP 205
0.0243
LYS 206
0.0379
GLU 207
0.0338
LEU 208
0.0387
ALA 209
0.0702
SER 210
0.0702
VAL 211
0.0154
VAL 212
0.0237
LYS 213
0.0349
LYS 214
0.0290
ARG 215
0.0148
ASN 216
0.0224
LEU 217
0.0301
LEU 218
0.0240
ALA 219
0.0246
TYR 220
0.0170
PHE 221
0.0152
ASP 222
0.0164
MET 223
0.0124
ALA 224
0.0137
TYR 225
0.0145
GLN 226
0.0114
GLY 227
0.0133
PHE 228
0.0133
ALA 229
0.0134
SER 230
0.0207
GLY 231
0.0186
ASP 232
0.0173
ILE 233
0.0146
ASN 234
0.0182
ARG 235
0.0197
ASP 236
0.0107
ALA 237
0.0161
TRP 238
0.0228
ALA 239
0.0218
LEU 240
0.0101
ARG 241
0.0210
HIS 242
0.0287
PHE 243
0.0211
ILE 244
0.0332
GLU 245
0.0519
GLN 246
0.0494
GLY 247
0.0341
ILE 248
0.0331
ASP 249
0.0247
VAL 250
0.0300
VAL 251
0.0325
LEU 252
0.0359
SER 253
0.0234
GLN 254
0.0255
SER 255
0.0252
TYR 256
0.0191
ALA 257
0.0202
LYS 258
0.0246
ASN 259
0.0198
MET 260
0.0134
GLY 261
0.0134
LEU 262
0.0104
TYR 263
0.0176
GLY 264
0.0163
GLU 265
0.0098
ARG 266
0.0142
ALA 267
0.0130
GLY 268
0.0225
ALA 269
0.0293
PHE 270
0.0231
THR 271
0.0274
VAL 272
0.0208
ILE 273
0.0242
CYS 274
0.0374
ARG 275
0.0425
ASP 276
0.0267
ALA 277
0.0212
GLU 278
0.0075
GLU 279
0.0195
ALA 280
0.0131
LYS 281
0.0463
ARG 282
0.0714
VAL 283
0.0305
GLU 284
0.0328
SER 285
0.0600
GLN 286
0.0399
LEU 287
0.0530
LYS 288
0.0673
ILE 289
0.0535
LEU 290
0.0361
ILE 291
0.0355
ARG 292
0.0401
PRO 293
0.0540
MET 294
0.0503
TYR 295
0.0175
SER 296
0.0348
ASN 297
0.0416
PRO 298
0.0272
PRO 299
0.0101
MET 300
0.0168
ASN 301
0.0087
GLY 302
0.0012
ALA 303
0.0095
ARG 304
0.0131
ILE 305
0.0038
ALA 306
0.0141
SER 307
0.0355
LEU 308
0.0200
ILE 309
0.0102
LEU 310
0.0358
ASN 311
0.0334
THR 312
0.0169
PRO 313
0.0645
GLU 314
0.0732
LEU 315
0.0278
ARG 316
0.0489
LYS 317
0.0720
GLU 318
0.0390
TRP 319
0.0247
LEU 320
0.0317
VAL 321
0.0247
GLU 322
0.0243
VAL 323
0.0214
LYS 324
0.0135
GLY 325
0.0205
MET 326
0.0296
ALA 327
0.0270
ASP 328
0.0320
ARG 329
0.0337
ILE 330
0.0326
ILE 331
0.0258
SER 332
0.0352
MET 333
0.0353
ARG 334
0.0395
THR 335
0.0386
GLN 336
0.0527
LEU 337
0.0488
VAL 338
0.0437
SER 339
0.0517
ASN 340
0.0399
LEU 341
0.0428
LYS 342
0.0448
LYS 343
0.0630
GLU 344
0.0536
GLY 345
0.0464
SER 346
0.0662
SER 347
0.1287
HIS 348
0.1992
ASN 349
0.1182
TRP 350
0.0919
GLN 351
0.0683
HIS 352
0.0595
ILE 353
0.0623
THR 354
0.0392
ASP 355
0.0513
GLN 356
0.0296
ILE 357
0.0291
GLY 358
0.0214
MET 359
0.0264
PHE 360
0.0380
CYS 361
0.0221
PHE 362
0.0207
THR 363
0.0486
GLY 364
0.0849
LEU 365
0.1135
LYS 366
0.0858
PRO 367
0.0605
GLU 368
0.0953
GLN 369
0.0962
VAL 370
0.0781
GLU 371
0.0902
ARG 372
0.1038
LEU 373
0.1106
THR 374
0.0343
LYS 375
0.1165
GLU 376
0.1670
PHE 377
0.1226
SER 378
0.0294
ILE 379
0.0533
TYR 380
0.0361
MET 381
0.0161
THR 382
0.0382
LYS 383
0.0339
ASP 384
0.0241
GLY 385
0.0304
ARG 386
0.0194
ILE 387
0.0327
SER 388
0.0158
VAL 389
0.0230
ALA 390
0.0256
GLY 391
0.0149
VAL 392
0.0431
ALA 393
0.0557
SER 394
0.0164
SER 395
0.0858
ASN 396
0.0764
VAL 397
0.0414
GLY 398
0.0393
TYR 399
0.0439
LEU 400
0.0481
ALA 401
0.0455
HIS 402
0.0489
ALA 403
0.0687
ILE 404
0.0492
HIS 405
0.0234
GLN 406
0.0831
VAL 408
0.1142
THR 409
0.1035
LYS 410
0.1208
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.