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 = 0.2304
ALA 1
0.0180
SER 2
0.0125
SER 3
0.0223
THR 4
0.0232
ASN 5
0.0131
LEU 6
0.0084
LYS 7
0.0321
ASP 8
0.0300
VAL 9
0.0074
LEU 10
0.0193
ALA 11
0.0242
SER 12
0.0371
LEU 13
0.0326
ILE 14
0.0259
PRO 15
0.0232
LYS 16
0.0662
GLU 17
0.0392
GLN 18
0.0313
ALA 19
0.0492
ARG 20
0.0352
ILE 21
0.0381
LYS 22
0.0606
THR 23
0.0890
PHE 24
0.0380
ARG 25
0.0808
GLN 26
0.0216
GLN 27
0.0714
HIS 28
0.0337
GLY 29
0.0260
ASN 30
0.0590
THR 31
0.0881
ALA 32
0.1060
VAL 33
0.0748
GLY 34
0.0682
GLN 35
0.0430
ILE 36
0.0654
THR 37
0.0914
VAL 38
0.0462
ASP 39
0.0315
MET 40
0.0158
SER 41
0.0186
TYR 42
0.0338
GLY 43
0.0194
GLY 44
0.0144
MET 45
0.0300
ARG 46
0.0346
GLY 47
0.0448
MET 48
0.0242
LYS 49
0.0168
GLY 50
0.0163
LEU 51
0.0533
ILE 52
0.0453
TYR 53
0.0368
GLU 54
0.0350
THR 55
0.0257
SER 56
0.0168
VAL 57
0.0121
LEU 58
0.0183
ASP 59
0.0430
PRO 60
0.0352
ASP 61
0.0384
GLU 62
0.0340
GLY 63
0.0343
ILE 64
0.0180
ARG 65
0.0103
PHE 66
0.0012
ARG 67
0.0133
GLY 68
0.0187
PHE 69
0.0189
SER 70
0.0357
ILE 71
0.0349
PRO 72
0.0428
GLU 73
0.0408
CYS 74
0.0239
GLN 75
0.0258
LYS 76
0.0220
LEU 77
0.0207
LEU 78
0.0150
PRO 79
0.0125
LYS 80
0.0088
ALA 81
0.0377
GLY 82
0.1910
GLY 84
0.0553
GLU 85
0.0510
GLU 86
0.0226
PRO 87
0.0226
LEU 88
0.0184
PRO 89
0.0290
GLU 90
0.0255
GLY 91
0.0222
LEU 92
0.0193
PHE 93
0.0240
TRP 94
0.0144
LEU 95
0.0075
LEU 96
0.0143
VAL 97
0.0197
THR 98
0.0223
GLY 99
0.0282
GLN 100
0.0205
ILE 101
0.0105
PRO 102
0.0146
THR 103
0.0143
PRO 104
0.0115
GLU 105
0.0265
GLN 106
0.0220
VAL 107
0.0224
SER 108
0.0317
TRP 109
0.0295
VAL 110
0.0255
SER 111
0.0331
LYS 112
0.0320
GLU 113
0.0137
TRP 114
0.0086
ALA 115
0.0075
LYS 116
0.0221
ARG 117
0.0336
ALA 118
0.0314
ALA 119
0.0551
LEU 120
0.0907
PRO 121
0.1532
SER 122
0.1721
HIS 123
0.0770
VAL 124
0.1174
VAL 125
0.1268
THR 126
0.1618
MET 127
0.1293
LEU 128
0.1038
ASP 129
0.0798
ASN 130
0.2242
PHE 131
0.0964
PRO 132
0.1237
THR 133
0.0768
ASN 134
0.2304
LEU 135
0.1575
HIS 136
0.0944
PRO 137
0.0638
MET 138
0.0368
SER 139
0.0338
GLN 140
0.0402
LEU 141
0.0258
SER 142
0.0216
ALA 143
0.0280
ALA 144
0.0219
ILE 145
0.0172
THR 146
0.0190
ALA 147
0.0115
LEU 148
0.0293
ASN 149
0.0316
SER 150
0.1067
GLU 151
0.0511
SER 152
0.0144
ASN 153
0.0187
PHE 154
0.0167
ALA 155
0.0058
ARG 156
0.0212
ALA 157
0.0336
TYR 158
0.0301
ALA 159
0.0431
GLU 160
0.0490
GLY 161
0.0386
ILE 162
0.0469
ASN 163
0.0651
ARG 164
0.0689
THR 165
0.0452
LYS 166
0.0395
TYR 167
0.0383
TRP 168
0.0383
GLU 169
0.0288
PHE 170
0.0228
VAL 171
0.0212
TYR 172
0.0227
GLU 173
0.0116
ASP 174
0.0167
ALA 175
0.0138
MET 176
0.0050
ASP 177
0.0203
LEU 178
0.0158
ILE 179
0.0158
ALA 180
0.0239
LYS 181
0.0423
LEU 182
0.0254
PRO 183
0.0312
CYS 184
0.0326
VAL 185
0.0385
ALA 186
0.0333
ALA 187
0.0350
LYS 188
0.0175
ILE 189
0.0338
TYR 190
0.0374
ARG 191
0.0264
ASN 192
0.0424
LEU 193
0.0707
TYR 194
0.1004
ARG 195
0.0326
ALA 196
0.0804
GLY 197
0.0609
SER 198
0.0501
SER 199
0.0426
ILE 200
0.0227
GLY 201
0.0401
ALA 202
0.0431
ILE 203
0.0382
ASP 204
0.0551
SER 205
0.0461
LYS 206
0.0704
LEU 207
0.0639
ASP 208
0.0778
TRP 209
0.0525
SER 210
0.0644
HIS 211
0.0756
ASN 212
0.0560
PHE 213
0.0511
THR 214
0.0657
ASN 215
0.0506
MET 216
0.0231
LEU 217
0.0262
GLY 218
0.0273
TYR 219
0.0196
THR 220
0.0372
ASP 221
0.0435
PRO 222
0.0753
GLN 223
0.0623
PHE 224
0.0216
THR 225
0.0159
GLU 226
0.0137
LEU 227
0.0238
MET 228
0.0305
ARG 229
0.0230
LEU 230
0.0227
TYR 231
0.0257
LEU 232
0.0347
THR 233
0.0331
ILE 234
0.0193
HIS 235
0.0147
SER 236
0.0187
ASP 237
0.0231
HIS 238
0.0269
GLU 239
0.0301
GLY 240
0.0376
GLY 241
0.0266
ASN 242
0.0363
VAL 243
0.0484
SER 244
0.0304
ALA 245
0.0322
HIS 246
0.0374
THR 247
0.0302
SER 248
0.0267
HIS 249
0.0319
LEU 250
0.0293
VAL 251
0.0258
GLY 252
0.0246
SER 253
0.0274
ALA 254
0.0246
LEU 255
0.0236
SER 256
0.0255
ASP 257
0.0169
PRO 258
0.0173
TYR 259
0.0119
LEU 260
0.0162
SER 261
0.0220
PHE 262
0.0208
ALA 263
0.0131
ALA 264
0.0258
ALA 265
0.0251
MET 266
0.0138
ASN 267
0.0250
GLY 268
0.0386
LEU 269
0.0283
ALA 270
0.0103
GLY 271
0.0542
PRO 272
0.0728
LEU 273
0.0693
HIS 274
0.0688
GLY 275
0.0330
LEU 276
0.0237
ALA 277
0.0253
ASN 278
0.0203
GLN 279
0.0075
GLU 280
0.0150
VAL 281
0.0177
LEU 282
0.0155
LEU 283
0.0155
TRP 284
0.0454
LEU 285
0.0329
SER 286
0.0309
GLN 287
0.0478
LEU 288
0.0466
GLN 289
0.0559
LYS 290
0.0342
ASP 291
0.0683
ASP 295
0.1274
ALA 296
0.0181
SER 297
0.0428
ASP 298
0.0491
GLU 299
0.0735
LYS 300
0.0426
LEU 301
0.0236
ARG 302
0.0238
ASP 303
0.0422
TYR 304
0.0504
ILE 305
0.0195
TRP 306
0.0360
ASN 307
0.1235
THR 308
0.0661
LEU 309
0.0406
ASN 310
0.0840
SER 311
0.0555
GLY 312
0.1109
ARG 313
0.1549
VAL 314
0.0224
VAL 315
0.0083
PRO 316
0.0152
GLY 317
0.0188
TYR 318
0.0073
GLY 319
0.0182
HIS 320
0.0281
ALA 321
0.0333
VAL 322
0.0374
LEU 323
0.0274
ARG 324
0.0261
LYS 325
0.0215
THR 326
0.0162
ASP 327
0.0188
PRO 328
0.0149
ARG 329
0.0136
TYR 330
0.0174
THR 331
0.0155
CYS 332
0.0191
GLN 333
0.0141
ARG 334
0.0157
GLU 335
0.0205
PHE 336
0.0231
ALA 337
0.0272
LEU 338
0.0284
LYS 339
0.0556
HIS 340
0.0371
LEU 341
0.0374
PRO 342
0.0493
SER 343
0.0724
ASP 344
0.0411
PRO 345
0.0506
MET 346
0.0382
PHE 347
0.0365
LYS 348
0.0473
LEU 349
0.0468
VAL 350
0.0367
ALA 351
0.0365
GLN 352
0.0262
LEU 353
0.0191
TYR 354
0.0148
LYS 355
0.0264
ILE 356
0.0308
VAL 357
0.0105
PRO 358
0.0180
ASN 359
0.0174
VAL 360
0.0097
LEU 361
0.0149
LEU 362
0.0593
GLU 363
0.1596
GLN 364
0.0395
GLY 365
0.0526
LYS 366
0.0376
ALA 367
0.0290
LYS 368
0.0326
ASN 369
0.0288
PRO 370
0.0268
TRP 371
0.0189
PRO 372
0.0105
ASN 373
0.0207
VAL 374
0.0152
ASP 375
0.0250
ALA 376
0.0161
HIS 377
0.0242
SER 378
0.0167
GLY 379
0.0150
VAL 380
0.0268
LEU 381
0.0254
LEU 382
0.0119
GLN 383
0.0186
TYR 384
0.0181
TYR 385
0.0219
GLY 386
0.0217
MET 387
0.0149
THR 388
0.0222
GLU 389
0.0302
MET 390
0.0104
ASN 391
0.0474
TYR 392
0.0610
TYR 393
0.0264
THR 394
0.0249
VAL 395
0.0306
LEU 396
0.0210
PHE 397
0.0242
GLY 398
0.0122
VAL 399
0.0148
SER 400
0.0173
ARG 401
0.0223
ALA 402
0.0163
LEU 403
0.0188
GLY 404
0.0237
VAL 405
0.0282
LEU 406
0.0273
ALA 407
0.0285
GLN 408
0.0342
LEU 409
0.0278
ILE 410
0.0332
TRP 411
0.0368
SER 412
0.0348
ARG 413
0.0407
ALA 414
0.0399
LEU 415
0.0534
GLY 416
0.0507
PHE 417
0.0383
PRO 418
0.0433
LEU 419
0.0329
GLU 420
0.0362
ARG 421
0.0354
PRO 422
0.0315
LYS 423
0.0494
SER 424
0.0593
MET 425
0.0307
SER 426
0.0372
THR 427
0.0249
ALA 428
0.0271
GLY 429
0.0215
LEU 430
0.0343
GLU 431
0.0160
LYS 432
0.0167
LEU 433
0.0157
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.