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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 = 0.1996
ALA 1
0.1142
SER 2
0.1684
SER 3
0.1231
THR 4
0.0383
ASN 5
0.0791
LEU 6
0.0572
LYS 7
0.0289
ASP 8
0.0454
VAL 9
0.0631
LEU 10
0.0496
ALA 11
0.0641
LEU 13
0.0612
ILE 14
0.0472
PRO 15
0.0685
LYS 16
0.0509
GLU 17
0.0132
GLN 18
0.0418
ALA 19
0.0880
ARG 20
0.0783
ILE 21
0.0330
LYS 22
0.0863
THR 23
0.0663
PHE 24
0.0337
ARG 25
0.0601
GLN 26
0.0582
GLN 27
0.1158
HIS 28
0.1192
GLY 29
0.0087
THR 31
0.0458
ALA 32
0.0800
GLY 34
0.0456
GLN 35
0.0397
ILE 36
0.0501
THR 37
0.0943
VAL 38
0.0748
ASP 39
0.0917
MET 40
0.0138
SER 41
0.0104
TYR 42
0.0130
GLY 43
0.0325
GLY 44
0.0391
MET 45
0.0222
ARG 46
0.0223
GLY 47
0.0684
MET 48
0.0846
LYS 49
0.0406
GLY 50
0.0558
LEU 51
0.0419
TYR 53
0.0238
GLU 54
0.0137
THR 55
0.0122
SER 56
0.0130
VAL 57
0.0146
LEU 58
0.0178
ASP 59
0.0167
PRO 60
0.0114
ASP 61
0.0132
GLU 62
0.0109
GLY 63
0.0145
ILE 64
0.0184
ARG 65
0.0379
PHE 66
0.0287
ARG 67
0.0338
GLY 68
0.0352
PHE 69
0.0364
SER 70
0.0351
ILE 71
0.0249
PRO 72
0.0268
GLU 73
0.0406
CYS 74
0.0295
GLN 75
0.0384
LYS 76
0.0507
LEU 77
0.0463
LEU 78
0.0307
PRO 79
0.0407
LYS 80
0.0582
GLY 82
0.0401
GLY 84
0.0434
GLU 86
0.0493
PRO 87
0.0460
LEU 88
0.0453
PRO 89
0.0541
GLU 90
0.0443
GLY 91
0.0352
LEU 92
0.0232
PHE 93
0.0240
TRP 94
0.0125
LEU 95
0.0067
LEU 96
0.0097
VAL 97
0.0212
THR 98
0.0363
GLY 99
0.0440
GLN 100
0.0394
ILE 101
0.0282
PRO 102
0.0197
THR 103
0.0367
GLN 106
0.0094
VAL 107
0.0302
SER 108
0.0360
TRP 109
0.0337
SER 111
0.0428
LYS 112
0.0575
GLU 113
0.0786
TRP 114
0.0664
ALA 115
0.0455
LYS 116
0.0542
ARG 117
0.0436
ALA 118
0.0334
ALA 119
0.0251
LEU 120
0.0291
PRO 121
0.0543
SER 122
0.0609
HIS 123
0.0443
VAL 124
0.0434
VAL 125
0.0365
THR 126
0.0496
MET 127
0.0342
LEU 128
0.0221
ASP 129
0.0400
ASN 130
0.0609
PHE 131
0.0312
PRO 132
0.0152
THR 133
0.0455
ASN 134
0.0835
LEU 135
0.1051
HIS 136
0.0835
PRO 137
0.0460
MET 138
0.0569
SER 139
0.0584
GLN 140
0.0413
LEU 141
0.0456
SER 142
0.0364
ALA 143
0.0220
ALA 144
0.0294
ILE 145
0.0297
THR 146
0.0253
ALA 147
0.0395
LEU 148
0.0391
ASN 149
0.0315
SER 150
0.0364
GLU 151
0.0338
SER 152
0.0346
ASN 153
0.0353
PHE 154
0.0303
ALA 155
0.0286
ARG 156
0.0279
ALA 157
0.0338
TYR 158
0.0278
ALA 159
0.0426
GLU 160
0.0340
GLY 161
0.0433
ILE 162
0.0424
ARG 164
0.0352
THR 165
0.0485
LYS 166
0.0546
TYR 167
0.0456
TRP 168
0.0512
GLU 169
0.0570
VAL 171
0.0369
TYR 172
0.0385
GLU 173
0.0450
ALA 175
0.0547
MET 176
0.0568
ASP 177
0.0558
LEU 178
0.0439
ILE 179
0.0419
ALA 180
0.0388
LYS 181
0.0328
LEU 182
0.0263
PRO 183
0.0256
CYS 184
0.0207
VAL 185
0.0185
ALA 186
0.0149
ALA 187
0.0197
LYS 188
0.0234
ILE 189
0.0289
TYR 190
0.0287
ARG 191
0.0251
ASN 192
0.0075
LEU 193
0.0233
TYR 194
0.0413
ARG 195
0.0395
ALA 196
0.0920
GLY 197
0.0330
SER 198
0.0266
SER 199
0.0664
ILE 200
0.0338
GLY 201
0.0462
ALA 202
0.0407
ILE 203
0.0230
ASP 204
0.0232
SER 205
0.0316
LYS 206
0.0340
LEU 207
0.0156
ASP 208
0.0233
TRP 209
0.0403
SER 210
0.0533
HIS 211
0.0544
ASN 212
0.0341
PHE 213
0.0345
THR 214
0.0482
ASN 215
0.0421
MET 216
0.0270
LEU 217
0.0477
GLY 218
0.0514
TYR 219
0.0627
THR 220
0.0837
ASP 221
0.0857
GLN 223
0.1081
PHE 224
0.0682
THR 225
0.0870
GLU 226
0.0781
LEU 227
0.0834
MET 228
0.0739
ARG 229
0.0661
LEU 230
0.0565
TYR 231
0.0549
LEU 232
0.0498
THR 233
0.0470
ILE 234
0.0297
HIS 235
0.0360
SER 236
0.0393
ASP 237
0.0291
HIS 238
0.0087
GLU 239
0.0075
GLY 240
0.0083
GLY 241
0.0129
ASN 242
0.0194
VAL 243
0.0251
SER 244
0.0244
ALA 245
0.0226
HIS 246
0.0223
THR 247
0.0269
SER 248
0.0296
HIS 249
0.0286
LEU 250
0.0398
VAL 251
0.0315
GLY 252
0.0296
SER 253
0.0340
ALA 254
0.0340
LEU 255
0.0308
SER 256
0.0297
ASP 257
0.0290
PRO 258
0.0274
TYR 259
0.0335
LEU 260
0.0303
SER 261
0.0287
PHE 262
0.0227
ALA 263
0.0306
ALA 264
0.0271
ALA 265
0.0356
MET 266
0.0388
ASN 267
0.0369
GLY 268
0.0315
LEU 269
0.0354
ALA 270
0.0402
GLY 271
0.0402
PRO 272
0.0556
LEU 273
0.0467
HIS 274
0.0299
GLY 275
0.0403
LEU 276
0.0389
ALA 277
0.0427
ASN 278
0.0184
GLN 279
0.0098
GLU 280
0.0395
VAL 281
0.0601
LEU 282
0.0476
TRP 284
0.1884
LEU 285
0.1046
GLN 287
0.1996
LEU 288
0.1435
GLN 289
0.1051
LYS 290
0.1764
ASP 298
0.0370
LEU 301
0.0298
ARG 302
0.0419
ASP 303
0.0367
TYR 304
0.0416
ILE 305
0.0330
TRP 306
0.0201
ASN 307
0.0168
THR 308
0.0433
LEU 309
0.0576
ASN 310
0.0511
SER 311
0.0902
GLY 312
0.1370
ARG 313
0.1198
VAL 314
0.0411
VAL 315
0.0576
PRO 316
0.1749
GLY 317
0.0364
TYR 318
0.0168
GLY 319
0.0178
HIS 320
0.0180
ALA 321
0.0211
VAL 322
0.0162
LEU 323
0.0171
ARG 324
0.0197
LYS 325
0.0197
THR 326
0.0160
ASP 327
0.0125
PRO 328
0.0120
ARG 329
0.0092
TYR 330
0.0078
THR 331
0.0129
CYS 332
0.0059
GLN 333
0.0031
ARG 334
0.0099
GLU 335
0.0030
PHE 336
0.0111
ALA 337
0.0149
LEU 338
0.0101
LYS 339
0.0265
HIS 340
0.0347
LEU 341
0.0340
PRO 342
0.0259
ASP 344
0.0482
PRO 345
0.1108
MET 346
0.0296
PHE 347
0.0354
LYS 348
0.0643
LEU 349
0.0583
VAL 350
0.0473
ALA 351
0.0477
GLN 352
0.0476
LEU 353
0.0369
TYR 354
0.0403
LYS 355
0.0354
ILE 356
0.0235
VAL 357
0.0329
PRO 358
0.0301
ASN 359
0.0315
VAL 360
0.0304
LEU 361
0.0284
LEU 362
0.0427
GLU 363
0.0372
GLN 364
0.0330
GLY 365
0.0949
ALA 367
0.0569
ASN 369
0.0279
PRO 370
0.0229
TRP 371
0.0108
PRO 372
0.0070
ASN 373
0.0074
VAL 374
0.0103
ASP 375
0.0204
ALA 376
0.0173
HIS 377
0.0109
SER 378
0.0061
GLY 379
0.0047
VAL 380
0.0089
LEU 381
0.0077
LEU 382
0.0181
GLN 383
0.0338
TYR 384
0.0311
TYR 385
0.0199
GLY 386
0.0584
MET 387
0.0799
THR 388
0.0766
GLU 389
0.0942
MET 390
0.0604
ASN 391
0.0666
TYR 392
0.0660
TYR 393
0.0360
THR 394
0.0456
VAL 395
0.0253
LEU 396
0.0223
PHE 397
0.0246
GLY 398
0.0249
VAL 399
0.0426
SER 400
0.0358
ARG 401
0.0299
ALA 402
0.0228
LEU 403
0.0277
GLY 404
0.0254
VAL 405
0.0192
LEU 406
0.0178
ALA 407
0.0150
GLN 408
0.0201
LEU 409
0.0233
ILE 410
0.0215
TRP 411
0.0227
SER 412
0.0301
ARG 413
0.0318
ALA 414
0.0404
LEU 415
0.0313
GLY 416
0.0312
PHE 417
0.0577
PRO 418
0.0368
LEU 419
0.0569
GLU 420
0.0613
ARG 421
0.0558
PRO 422
0.0725
LYS 423
0.0304
SER 424
0.0297
MET 425
0.0326
SER 426
0.0503
THR 427
0.0276
GLY 429
0.0285
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.