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 = 0.3387
ALA 1
0.0349
SER 2
0.0720
SER 3
0.0595
THR 4
0.0417
ASN 5
0.0413
LEU 6
0.0361
LYS 7
0.0554
ASP 8
0.0441
VAL 9
0.0548
LEU 10
0.0615
ALA 11
0.0584
LEU 13
0.0515
ILE 14
0.0524
PRO 15
0.0324
LYS 16
0.0038
GLU 17
0.0188
GLN 18
0.0129
ALA 19
0.0314
ARG 20
0.0579
ILE 21
0.0401
LYS 22
0.0279
THR 23
0.0422
PHE 24
0.0398
ARG 25
0.0184
GLN 26
0.0178
GLN 27
0.0248
HIS 28
0.0378
GLY 29
0.0490
THR 31
0.0277
ALA 32
0.0132
GLY 34
0.0189
GLN 35
0.0235
ILE 36
0.0069
THR 37
0.0116
VAL 38
0.0065
ASP 39
0.0070
MET 40
0.0057
SER 41
0.0034
TYR 42
0.0070
GLY 43
0.0056
GLY 44
0.0078
MET 45
0.0104
ARG 46
0.0091
GLY 47
0.0150
MET 48
0.0214
LYS 49
0.0096
GLY 50
0.0313
LEU 51
0.0548
TYR 53
0.0244
GLU 54
0.0343
THR 55
0.0317
SER 56
0.0253
VAL 57
0.0264
LEU 58
0.0223
ASP 59
0.0267
PRO 60
0.0350
ASP 61
0.0439
GLU 62
0.0307
GLY 63
0.0147
ILE 64
0.0176
ARG 65
0.0279
PHE 66
0.0381
ARG 67
0.0500
GLY 68
0.0439
PHE 69
0.0268
SER 70
0.0206
ILE 71
0.0173
PRO 72
0.0146
GLU 73
0.0148
CYS 74
0.0111
GLN 75
0.0428
LYS 76
0.0520
LEU 77
0.0440
LEU 78
0.0276
PRO 79
0.0187
LYS 80
0.0563
GLY 82
0.0487
GLY 84
0.0352
GLU 86
0.0324
PRO 87
0.0329
LEU 88
0.0180
PRO 89
0.0044
GLU 90
0.0116
GLY 91
0.0105
LEU 92
0.0186
PHE 93
0.0268
TRP 94
0.0344
LEU 95
0.0495
LEU 96
0.0439
VAL 97
0.0620
THR 98
0.0720
GLY 99
0.0823
GLN 100
0.0753
ILE 101
0.0507
PRO 102
0.0235
THR 103
0.0346
GLN 106
0.0241
VAL 107
0.0179
SER 108
0.0274
TRP 109
0.0315
SER 111
0.0224
LYS 112
0.0223
GLU 113
0.0133
TRP 114
0.0179
ALA 115
0.0263
LYS 116
0.0289
ARG 117
0.0255
ALA 118
0.0284
ALA 119
0.0404
LEU 120
0.0276
PRO 121
0.0213
SER 122
0.0873
HIS 123
0.0934
VAL 124
0.0251
VAL 125
0.0569
THR 126
0.0968
MET 127
0.0684
LEU 128
0.0154
ASP 129
0.0477
ASN 130
0.0746
PHE 131
0.0598
PRO 132
0.0710
THR 133
0.1166
ASN 134
0.1323
LEU 135
0.0759
HIS 136
0.0555
PRO 137
0.0038
MET 138
0.0209
SER 139
0.0264
GLN 140
0.0202
LEU 141
0.0241
SER 142
0.0217
ALA 143
0.0221
ALA 144
0.0295
ILE 145
0.0217
THR 146
0.0167
ALA 147
0.0152
LEU 148
0.0204
ASN 149
0.0215
SER 150
0.0950
GLU 151
0.0993
SER 152
0.0459
ASN 153
0.0427
PHE 154
0.0363
ALA 155
0.0482
ARG 156
0.0544
ALA 157
0.0344
TYR 158
0.0368
ALA 159
0.0447
GLU 160
0.0318
GLY 161
0.0637
ILE 162
0.0726
ARG 164
0.0894
THR 165
0.0834
LYS 166
0.0242
TYR 167
0.0289
TRP 168
0.0296
GLU 169
0.0149
VAL 171
0.0256
TYR 172
0.0266
GLU 173
0.0360
ALA 175
0.0242
MET 176
0.0211
ASP 177
0.0247
LEU 178
0.0254
ILE 179
0.0194
ALA 180
0.0230
LYS 181
0.0241
LEU 182
0.0207
PRO 183
0.0188
CYS 184
0.0163
VAL 185
0.0173
ALA 186
0.0230
ALA 187
0.0260
LYS 188
0.0218
ILE 189
0.0154
TYR 190
0.0217
ARG 191
0.0176
ASN 192
0.0460
LEU 193
0.0806
TYR 194
0.0768
ARG 195
0.0582
ALA 196
0.0614
GLY 197
0.0454
SER 198
0.0265
SER 199
0.0471
ILE 200
0.0261
GLY 201
0.0958
ALA 202
0.0524
ILE 203
0.0653
ASP 204
0.0622
SER 205
0.0578
LYS 206
0.0678
LEU 207
0.0457
ASP 208
0.0306
TRP 209
0.0131
SER 210
0.0090
HIS 211
0.0172
ASN 212
0.0294
PHE 213
0.0202
THR 214
0.0255
ASN 215
0.0448
MET 216
0.0395
LEU 217
0.0458
GLY 218
0.0806
TYR 219
0.0776
THR 220
0.0740
ASP 221
0.0235
GLN 223
0.0934
PHE 224
0.0421
THR 225
0.0195
GLU 226
0.0397
LEU 227
0.0364
MET 228
0.0188
ARG 229
0.0115
LEU 230
0.0182
TYR 231
0.0143
LEU 232
0.0084
THR 233
0.0166
ILE 234
0.0151
HIS 235
0.0193
SER 236
0.0275
ASP 237
0.0287
HIS 238
0.0061
GLU 239
0.0073
GLY 240
0.0132
GLY 241
0.0174
ASN 242
0.0135
VAL 243
0.0067
SER 244
0.0080
ALA 245
0.0025
HIS 246
0.0046
THR 247
0.0033
SER 248
0.0043
HIS 249
0.0052
LEU 250
0.0097
VAL 251
0.0102
GLY 252
0.0081
SER 253
0.0127
ALA 254
0.0200
LEU 255
0.0158
SER 256
0.0177
ASP 257
0.0192
PRO 258
0.0112
TYR 259
0.0168
LEU 260
0.0104
SER 261
0.0072
PHE 262
0.0048
ALA 263
0.0118
ALA 264
0.0053
ALA 265
0.0050
MET 266
0.0090
ASN 267
0.0092
GLY 268
0.0064
LEU 269
0.0110
ALA 270
0.0129
GLY 271
0.0320
PRO 272
0.0564
LEU 273
0.0809
HIS 274
0.0456
GLY 275
0.0210
LEU 276
0.0272
ALA 277
0.0350
ASN 278
0.0237
GLN 279
0.0162
GLU 280
0.0303
VAL 281
0.0300
LEU 282
0.0142
TRP 284
0.0725
LEU 285
0.1141
GLN 287
0.1637
LEU 288
0.0733
GLN 289
0.1123
LYS 290
0.0907
ASP 298
0.0462
LEU 301
0.0775
ARG 302
0.0430
ASP 303
0.0579
TYR 304
0.0449
ILE 305
0.0632
TRP 306
0.0663
ASN 307
0.0838
THR 308
0.0603
LEU 309
0.0829
ASN 310
0.0701
SER 311
0.1754
GLY 312
0.1855
ARG 313
0.2364
VAL 314
0.3387
VAL 315
0.1705
PRO 316
0.0149
GLY 317
0.0306
TYR 318
0.0410
GLY 319
0.0470
HIS 320
0.0592
ALA 321
0.1019
VAL 322
0.0800
LEU 323
0.0443
ARG 324
0.0564
LYS 325
0.0448
THR 326
0.0165
ASP 327
0.0066
PRO 328
0.0073
ARG 329
0.0067
TYR 330
0.0137
THR 331
0.0100
CYS 332
0.0056
GLN 333
0.0061
ARG 334
0.0209
GLU 335
0.0485
PHE 336
0.0450
ALA 337
0.0122
LEU 338
0.0817
LYS 339
0.1060
HIS 340
0.0673
LEU 341
0.0120
PRO 342
0.0427
ASP 344
0.0661
PRO 345
0.0893
MET 346
0.0674
PHE 347
0.0310
LYS 348
0.0349
LEU 349
0.0430
VAL 350
0.0536
ALA 351
0.0435
GLN 352
0.0236
LEU 353
0.0626
TYR 354
0.0697
LYS 355
0.0443
ILE 356
0.0385
VAL 357
0.0460
PRO 358
0.0544
ASN 359
0.0300
VAL 360
0.0387
LEU 361
0.0332
LEU 362
0.0211
GLU 363
0.0325
GLN 364
0.0554
GLY 365
0.0993
ALA 367
0.0412
ASN 369
0.0720
PRO 370
0.0508
TRP 371
0.0354
PRO 372
0.0191
ASN 373
0.0178
VAL 374
0.0211
ASP 375
0.0292
ALA 376
0.0161
HIS 377
0.0288
SER 378
0.0383
GLY 379
0.0333
VAL 380
0.0423
LEU 381
0.0265
LEU 382
0.0197
GLN 383
0.0323
TYR 384
0.0362
TYR 385
0.0355
GLY 386
0.0660
MET 387
0.0420
THR 388
0.0414
GLU 389
0.0286
MET 390
0.0282
ASN 391
0.0223
TYR 392
0.0231
TYR 393
0.0283
THR 394
0.0255
VAL 395
0.0346
LEU 396
0.0270
PHE 397
0.0246
GLY 398
0.0308
VAL 399
0.0240
SER 400
0.0238
ARG 401
0.0281
ALA 402
0.0283
LEU 403
0.0266
GLY 404
0.0266
VAL 405
0.0247
LEU 406
0.0334
ALA 407
0.0397
GLN 408
0.0358
LEU 409
0.0241
ILE 410
0.0253
TRP 411
0.0355
SER 412
0.0314
ARG 413
0.0250
ALA 414
0.0418
LEU 415
0.0451
GLY 416
0.0379
PHE 417
0.0308
PRO 418
0.0161
LEU 419
0.0209
GLU 420
0.0329
ARG 421
0.0420
PRO 422
0.0216
LYS 423
0.0306
SER 424
0.0197
MET 425
0.0106
SER 426
0.0060
THR 427
0.0063
GLY 429
0.0064
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.