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 = 0.2261
ALA 1
0.0131
SER 2
0.0150
SER 3
0.0234
THR 4
0.0290
ASN 5
0.0310
LEU 6
0.0315
LYS 7
0.0495
ASP 8
0.0391
VAL 9
0.0251
LEU 10
0.0323
ALA 11
0.0327
LEU 13
0.0274
ILE 14
0.0296
PRO 15
0.0277
LYS 16
0.0270
GLU 17
0.0303
GLN 18
0.0198
ALA 19
0.0209
ARG 20
0.0492
ILE 21
0.0578
LYS 22
0.0411
THR 23
0.0553
PHE 24
0.1029
ARG 25
0.0953
GLN 26
0.0532
GLN 27
0.1399
HIS 28
0.1291
GLY 29
0.0752
THR 31
0.1900
ALA 32
0.2261
GLY 34
0.1516
GLN 35
0.0598
ILE 36
0.2122
THR 37
0.1851
VAL 38
0.1006
ASP 39
0.2155
MET 40
0.1062
SER 41
0.0757
TYR 42
0.1801
GLY 43
0.0976
GLY 44
0.0741
MET 45
0.1449
ARG 46
0.1639
GLY 47
0.2260
MET 48
0.1923
LYS 49
0.1562
GLY 50
0.1698
LEU 51
0.1343
TYR 53
0.0188
GLU 54
0.0217
THR 55
0.0178
SER 56
0.0124
VAL 57
0.0099
LEU 58
0.0095
ASP 59
0.0188
PRO 60
0.0252
ASP 61
0.0259
GLU 62
0.0182
GLY 63
0.0074
ILE 64
0.0041
ARG 65
0.0107
PHE 66
0.0143
ARG 67
0.0193
GLY 68
0.0167
PHE 69
0.0190
SER 70
0.0199
ILE 71
0.0230
PRO 72
0.0263
GLU 73
0.0263
CYS 74
0.0238
GLN 75
0.0248
LYS 76
0.0270
LEU 77
0.0261
LEU 78
0.0259
PRO 79
0.0238
LYS 80
0.0238
GLY 82
0.0587
GLY 84
0.0444
GLU 86
0.0222
PRO 87
0.0241
LEU 88
0.0237
PRO 89
0.0261
GLU 90
0.0249
GLY 91
0.0241
LEU 92
0.0199
PHE 93
0.0191
TRP 94
0.0204
LEU 95
0.0157
LEU 96
0.0167
VAL 97
0.0162
THR 98
0.0186
GLY 99
0.0196
GLN 100
0.0166
ILE 101
0.0214
PRO 102
0.0208
THR 103
0.0185
GLN 106
0.0174
VAL 107
0.0219
SER 108
0.0175
TRP 109
0.0284
SER 111
0.0309
LYS 112
0.0320
GLU 113
0.0333
TRP 114
0.0298
ALA 115
0.0289
LYS 116
0.0258
ARG 117
0.0180
ALA 118
0.0151
ALA 119
0.0134
LEU 120
0.0250
PRO 121
0.0279
SER 122
0.0294
HIS 123
0.0245
VAL 124
0.0172
VAL 125
0.0100
THR 126
0.0082
MET 127
0.0163
LEU 128
0.0130
ASP 129
0.0230
ASN 130
0.0324
PHE 131
0.0249
PRO 132
0.0170
THR 133
0.0160
ASN 134
0.0085
LEU 135
0.0070
HIS 136
0.0055
PRO 137
0.0052
MET 138
0.0055
SER 139
0.0059
GLN 140
0.0078
LEU 141
0.0074
SER 142
0.0050
ALA 143
0.0075
ALA 144
0.0082
ILE 145
0.0107
THR 146
0.0134
ALA 147
0.0194
LEU 148
0.0249
ASN 149
0.0284
SER 150
0.0314
GLU 151
0.0334
SER 152
0.0332
ASN 153
0.0329
PHE 154
0.0328
ALA 155
0.0376
ARG 156
0.0485
ALA 157
0.0592
TYR 158
0.0378
ALA 159
0.0992
GLU 160
0.1275
GLY 161
0.0637
ILE 162
0.0835
ARG 164
0.0859
THR 165
0.0965
LYS 166
0.0870
TYR 167
0.0567
TRP 168
0.0412
GLU 169
0.0463
VAL 171
0.0260
TYR 172
0.0240
GLU 173
0.0279
ALA 175
0.0201
MET 176
0.0213
ASP 177
0.0232
LEU 178
0.0209
ILE 179
0.0244
ALA 180
0.0215
LYS 181
0.0183
LEU 182
0.0134
PRO 183
0.0103
CYS 184
0.0118
VAL 185
0.0130
ALA 186
0.0111
ALA 187
0.0133
LYS 188
0.0222
ILE 189
0.0133
TYR 190
0.0163
ARG 191
0.0305
ASN 192
0.0298
LEU 193
0.0204
TYR 194
0.0369
ARG 195
0.0503
ALA 196
0.0618
GLY 197
0.0570
SER 198
0.0625
SER 199
0.0626
ILE 200
0.0364
GLY 201
0.0398
ALA 202
0.0303
ILE 203
0.0274
ASP 204
0.0293
SER 205
0.0304
LYS 206
0.0284
LEU 207
0.0286
ASP 208
0.0258
TRP 209
0.0290
SER 210
0.0255
HIS 211
0.0260
ASN 212
0.0272
PHE 213
0.0281
THR 214
0.0278
ASN 215
0.0287
MET 216
0.0276
LEU 217
0.0291
GLY 218
0.0313
TYR 219
0.0253
THR 220
0.0199
ASP 221
0.0204
GLN 223
0.0199
PHE 224
0.0228
THR 225
0.0206
GLU 226
0.0177
LEU 227
0.0200
MET 228
0.0217
ARG 229
0.0226
LEU 230
0.0202
TYR 231
0.0153
LEU 232
0.0159
THR 233
0.0162
ILE 234
0.0137
HIS 235
0.0047
SER 236
0.0052
ASP 237
0.0057
HIS 238
0.0046
GLU 239
0.0064
GLY 240
0.0137
GLY 241
0.0419
ASN 242
0.0198
VAL 243
0.0063
SER 244
0.0038
ALA 245
0.0067
HIS 246
0.0094
THR 247
0.0055
SER 248
0.0088
HIS 249
0.0108
LEU 250
0.0152
VAL 251
0.0148
GLY 252
0.0157
SER 253
0.0191
ALA 254
0.0301
LEU 255
0.0349
SER 256
0.0221
ASP 257
0.0213
PRO 258
0.0190
TYR 259
0.0187
LEU 260
0.0155
SER 261
0.0105
PHE 262
0.0058
ALA 263
0.0050
ALA 264
0.0067
ALA 265
0.0055
MET 266
0.0058
ASN 267
0.0050
GLY 268
0.0033
LEU 269
0.0058
ALA 270
0.0070
GLY 271
0.0096
PRO 272
0.0090
LEU 273
0.0098
HIS 274
0.0101
GLY 275
0.0082
LEU 276
0.0095
ALA 277
0.0126
ASN 278
0.0105
GLN 279
0.0107
GLU 280
0.0120
VAL 281
0.0132
LEU 282
0.0099
TRP 284
0.0172
LEU 285
0.0225
GLN 287
0.0391
LEU 288
0.0379
GLN 289
0.0496
LYS 290
0.0427
ASP 298
0.0713
LEU 301
0.0481
ARG 302
0.0588
ASP 303
0.0495
TYR 304
0.0461
ILE 305
0.0461
TRP 306
0.0472
ASN 307
0.0364
THR 308
0.0286
LEU 309
0.0402
ASN 310
0.0546
SER 311
0.0319
GLY 312
0.0321
ARG 313
0.0253
VAL 314
0.0311
VAL 315
0.0260
PRO 316
0.0186
GLY 317
0.0214
TYR 318
0.0311
GLY 319
0.0419
HIS 320
0.0381
ALA 321
0.0391
VAL 322
0.0356
LEU 323
0.0315
ARG 324
0.0343
LYS 325
0.0315
THR 326
0.0233
ASP 327
0.0203
PRO 328
0.0098
ARG 329
0.0177
TYR 330
0.0099
THR 331
0.0169
CYS 332
0.0227
GLN 333
0.0173
ARG 334
0.0166
GLU 335
0.0265
PHE 336
0.0246
ALA 337
0.0202
LEU 338
0.0295
LYS 339
0.0320
HIS 340
0.0282
LEU 341
0.0250
PRO 342
0.0288
ASP 344
0.0274
PRO 345
0.0282
MET 346
0.0235
PHE 347
0.0235
LYS 348
0.0276
LEU 349
0.0234
VAL 350
0.0253
ALA 351
0.0349
GLN 352
0.0269
LEU 353
0.0411
TYR 354
0.0506
LYS 355
0.0565
ILE 356
0.0476
VAL 357
0.0421
PRO 358
0.0404
ASN 359
0.0505
VAL 360
0.0431
LEU 361
0.0361
LEU 362
0.0434
GLU 363
0.0400
GLN 364
0.0318
GLY 365
0.0420
ALA 367
0.0406
ASN 369
0.0400
PRO 370
0.0380
TRP 371
0.0394
PRO 372
0.0270
ASN 373
0.0268
VAL 374
0.0222
ASP 375
0.0185
ALA 376
0.0166
HIS 377
0.0146
SER 378
0.0121
GLY 379
0.0103
VAL 380
0.0107
LEU 381
0.0125
LEU 382
0.0102
GLN 383
0.0110
TYR 384
0.0144
TYR 385
0.0127
GLY 386
0.0113
MET 387
0.0144
THR 388
0.0130
GLU 389
0.0118
MET 390
0.0057
ASN 391
0.0073
TYR 392
0.0026
TYR 393
0.0098
THR 394
0.0069
VAL 395
0.0060
LEU 396
0.0062
PHE 397
0.0059
GLY 398
0.0066
VAL 399
0.0092
SER 400
0.0081
ARG 401
0.0078
ALA 402
0.0043
LEU 403
0.0076
GLY 404
0.0101
VAL 405
0.0083
LEU 406
0.0033
ALA 407
0.0079
GLN 408
0.0155
LEU 409
0.0160
ILE 410
0.0153
TRP 411
0.0220
SER 412
0.0347
ARG 413
0.0401
ALA 414
0.0427
LEU 415
0.0546
GLY 416
0.0622
PHE 417
0.0418
PRO 418
0.0231
LEU 419
0.0237
GLU 420
0.0207
ARG 421
0.1115
PRO 422
0.1831
LYS 423
0.0882
SER 424
0.0628
MET 425
0.0526
SER 426
0.0832
THR 427
0.1303
GLY 429
0.0424
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.