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 = 0.3374
ALA 1
0.0178
SER 2
0.0072
SER 3
0.0378
THR 4
0.0410
ASN 5
0.0320
LEU 6
0.0322
LYS 7
0.0805
ASP 8
0.0605
VAL 9
0.0349
LEU 10
0.0247
ALA 11
0.0309
LEU 13
0.0396
ILE 14
0.0302
PRO 15
0.0424
LYS 16
0.0287
GLU 17
0.0394
GLN 18
0.0496
ALA 19
0.0867
ARG 20
0.0647
ILE 21
0.0435
LYS 22
0.0830
THR 23
0.0809
PHE 24
0.0339
ARG 25
0.0383
GLN 26
0.0533
GLN 27
0.0988
HIS 28
0.0789
GLY 29
0.0134
THR 31
0.0371
ALA 32
0.0377
GLY 34
0.0140
GLN 35
0.0168
ILE 36
0.0144
THR 37
0.0183
VAL 38
0.0224
ASP 39
0.0093
MET 40
0.0121
SER 41
0.0170
TYR 42
0.0171
GLY 43
0.0204
GLY 44
0.0157
MET 45
0.0115
ARG 46
0.0130
GLY 47
0.0176
MET 48
0.0159
LYS 49
0.0217
GLY 50
0.0312
LEU 51
0.0360
TYR 53
0.0266
GLU 54
0.0320
THR 55
0.0302
SER 56
0.0333
VAL 57
0.0343
LEU 58
0.0335
ASP 59
0.0388
PRO 60
0.0451
ASP 61
0.0580
GLU 62
0.0520
GLY 63
0.0434
ILE 64
0.0410
ARG 65
0.0404
PHE 66
0.0361
ARG 67
0.0397
GLY 68
0.0470
PHE 69
0.0410
SER 70
0.0452
ILE 71
0.0296
PRO 72
0.0582
GLU 73
0.0325
CYS 74
0.0114
GLN 75
0.0285
LYS 76
0.0435
LEU 77
0.0344
LEU 78
0.0346
PRO 79
0.0408
LYS 80
0.0400
GLY 82
0.3374
GLY 84
0.0927
GLU 86
0.0376
PRO 87
0.0400
LEU 88
0.0366
PRO 89
0.0412
GLU 90
0.0408
GLY 91
0.0394
LEU 92
0.0186
PHE 93
0.0242
TRP 94
0.0227
LEU 95
0.0149
LEU 96
0.0216
VAL 97
0.0359
THR 98
0.0397
GLY 99
0.0389
GLN 100
0.0317
ILE 101
0.0155
PRO 102
0.0274
THR 103
0.0352
GLN 106
0.0311
VAL 107
0.0470
SER 108
0.0276
TRP 109
0.0607
SER 111
0.0548
LYS 112
0.0512
GLU 113
0.0396
TRP 114
0.0294
ALA 115
0.0315
LYS 116
0.0323
ARG 117
0.0393
ALA 118
0.0438
ALA 119
0.0624
LEU 120
0.0224
PRO 121
0.0221
SER 122
0.0555
HIS 123
0.0205
VAL 124
0.0156
VAL 125
0.0212
THR 126
0.0204
MET 127
0.0176
LEU 128
0.0306
ASP 129
0.0320
ASN 130
0.0293
PHE 131
0.0422
PRO 132
0.0542
THR 133
0.0602
ASN 134
0.0839
LEU 135
0.0617
HIS 136
0.0475
PRO 137
0.0328
MET 138
0.0355
SER 139
0.0285
GLN 140
0.0327
LEU 141
0.0226
SER 142
0.0180
ALA 143
0.0190
ALA 144
0.0118
ILE 145
0.0165
THR 146
0.0233
ALA 147
0.0403
LEU 148
0.0409
ASN 149
0.0426
SER 150
0.0658
GLU 151
0.0720
SER 152
0.0466
ASN 153
0.0823
PHE 154
0.0819
ALA 155
0.0661
ARG 156
0.1306
ALA 157
0.1190
TYR 158
0.1240
ALA 159
0.1645
GLU 160
0.1026
GLY 161
0.0773
ILE 162
0.0524
ARG 164
0.0735
THR 165
0.0962
LYS 166
0.0800
TYR 167
0.0334
TRP 168
0.0242
GLU 169
0.0177
VAL 171
0.0190
TYR 172
0.0187
GLU 173
0.0261
ALA 175
0.0298
MET 176
0.0335
ASP 177
0.0353
LEU 178
0.0373
ILE 179
0.0378
ALA 180
0.0264
LYS 181
0.0300
LEU 182
0.0153
PRO 183
0.0130
CYS 184
0.0191
VAL 185
0.0112
ALA 186
0.0085
ALA 187
0.0220
LYS 188
0.0156
ILE 189
0.0190
TYR 190
0.0265
ARG 191
0.0212
ASN 192
0.0217
LEU 193
0.0131
TYR 194
0.0130
ARG 195
0.0249
ALA 196
0.0489
GLY 197
0.0305
SER 198
0.0300
SER 199
0.0277
ILE 200
0.0239
GLY 201
0.0362
ALA 202
0.0799
ILE 203
0.0552
ASP 204
0.0642
SER 205
0.0717
LYS 206
0.0856
LEU 207
0.0690
ASP 208
0.0587
TRP 209
0.0607
SER 210
0.0457
HIS 211
0.0209
ASN 212
0.0113
PHE 213
0.0220
THR 214
0.0275
ASN 215
0.0254
MET 216
0.0256
LEU 217
0.0520
GLY 218
0.0655
TYR 219
0.0708
THR 220
0.0980
ASP 221
0.0816
GLN 223
0.0384
PHE 224
0.0562
THR 225
0.0191
GLU 226
0.0240
LEU 227
0.0308
MET 228
0.0196
ARG 229
0.0250
LEU 230
0.0234
TYR 231
0.0134
LEU 232
0.0151
THR 233
0.0185
ILE 234
0.0084
HIS 235
0.0062
SER 236
0.0062
ASP 237
0.0138
HIS 238
0.0305
GLU 239
0.0325
GLY 240
0.0340
GLY 241
0.0366
ASN 242
0.0372
VAL 243
0.0337
SER 244
0.0274
ALA 245
0.0280
HIS 246
0.0368
THR 247
0.0243
SER 248
0.0237
HIS 249
0.0261
LEU 250
0.0345
VAL 251
0.0347
GLY 252
0.0293
SER 253
0.0333
ALA 254
0.0377
LEU 255
0.0300
SER 256
0.0379
ASP 257
0.0270
PRO 258
0.0169
TYR 259
0.0191
LEU 260
0.0170
SER 261
0.0179
PHE 262
0.0145
ALA 263
0.0176
ALA 264
0.0160
ALA 265
0.0192
MET 266
0.0203
ASN 267
0.0274
GLY 268
0.0335
LEU 269
0.0306
ALA 270
0.0374
GLY 271
0.0702
PRO 272
0.0680
LEU 273
0.0789
HIS 274
0.0438
GLY 275
0.0245
LEU 276
0.0312
ALA 277
0.0150
ASN 278
0.0114
GLN 279
0.0214
GLU 280
0.0127
VAL 281
0.0328
LEU 282
0.0412
TRP 284
0.1242
LEU 285
0.1332
GLN 287
0.1301
LEU 288
0.1428
GLN 289
0.1540
LYS 290
0.1467
ASP 298
0.0167
LEU 301
0.0426
ARG 302
0.0465
ASP 303
0.0454
TYR 304
0.0501
ILE 305
0.0285
TRP 306
0.0212
ASN 307
0.0506
THR 308
0.0429
LEU 309
0.0328
ASN 310
0.0211
SER 311
0.0498
GLY 312
0.0649
ARG 313
0.0300
VAL 314
0.0508
VAL 315
0.0550
PRO 316
0.0778
GLY 317
0.0383
TYR 318
0.0402
GLY 319
0.0210
HIS 320
0.0315
ALA 321
0.0357
VAL 322
0.0319
LEU 323
0.0396
ARG 324
0.0473
LYS 325
0.0352
THR 326
0.0287
ASP 327
0.0284
PRO 328
0.0287
ARG 329
0.0280
TYR 330
0.0215
THR 331
0.0233
CYS 332
0.0265
GLN 333
0.0171
ARG 334
0.0262
GLU 335
0.0223
PHE 336
0.0112
ALA 337
0.0146
LEU 338
0.0328
LYS 339
0.0236
HIS 340
0.0081
LEU 341
0.0203
PRO 342
0.0335
ASP 344
0.0439
PRO 345
0.0763
MET 346
0.0620
PHE 347
0.0594
LYS 348
0.0879
LEU 349
0.0911
VAL 350
0.0741
ALA 351
0.0906
GLN 352
0.0524
LEU 353
0.0590
TYR 354
0.0763
LYS 355
0.0776
ILE 356
0.0662
VAL 357
0.0624
PRO 358
0.0421
ASN 359
0.0585
VAL 360
0.0612
LEU 361
0.0348
LEU 362
0.0601
GLU 363
0.1194
GLN 364
0.0911
GLY 365
0.1494
ALA 367
0.0587
ASN 369
0.0419
PRO 370
0.0370
TRP 371
0.0312
PRO 372
0.0282
ASN 373
0.0266
VAL 374
0.0217
ASP 375
0.0192
ALA 376
0.0274
HIS 377
0.0314
SER 378
0.0265
GLY 379
0.0342
VAL 380
0.0399
LEU 381
0.0349
LEU 382
0.0337
GLN 383
0.0318
TYR 384
0.0318
TYR 385
0.0329
GLY 386
0.0365
MET 387
0.0528
THR 388
0.0505
GLU 389
0.0385
MET 390
0.0232
ASN 391
0.0247
TYR 392
0.0277
TYR 393
0.0175
THR 394
0.0177
VAL 395
0.0211
LEU 396
0.0110
PHE 397
0.0112
GLY 398
0.0109
VAL 399
0.0058
SER 400
0.0053
ARG 401
0.0085
ALA 402
0.0118
LEU 403
0.0186
GLY 404
0.0185
VAL 405
0.0154
LEU 406
0.0203
ALA 407
0.0258
GLN 408
0.0249
LEU 409
0.0168
ILE 410
0.0178
TRP 411
0.0136
SER 412
0.0218
ARG 413
0.0262
ALA 414
0.0359
LEU 415
0.0434
GLY 416
0.0601
PHE 417
0.0326
PRO 418
0.0142
LEU 419
0.0186
GLU 420
0.0191
ARG 421
0.0455
PRO 422
0.0834
LYS 423
0.0263
SER 424
0.0338
MET 425
0.0510
SER 426
0.0402
THR 427
0.0206
GLY 429
0.0421
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.