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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 = 0.2278
ALA 1
0.1273
SER 2
0.0890
SER 3
0.1163
THR 4
0.1341
ASN 5
0.1390
LEU 6
0.1245
LYS 7
0.1287
ASP 8
0.0993
VAL 9
0.0599
LEU 10
0.0663
ALA 11
0.0698
LEU 13
0.0657
ILE 14
0.0858
PRO 15
0.0950
LYS 16
0.0873
GLU 17
0.0839
GLN 18
0.0702
ALA 19
0.0704
ARG 20
0.0783
ILE 21
0.1332
LYS 22
0.1699
THR 23
0.1539
PHE 24
0.0781
ARG 25
0.0901
GLN 26
0.0865
GLN 27
0.2278
HIS 28
0.0738
GLY 29
0.0898
THR 31
0.0598
ALA 32
0.0612
GLY 34
0.0539
GLN 35
0.0286
ILE 36
0.0426
THR 37
0.0622
VAL 38
0.0256
ASP 39
0.0138
MET 40
0.0087
SER 41
0.0290
TYR 42
0.0340
GLY 43
0.0187
GLY 44
0.0206
MET 45
0.0282
ARG 46
0.0258
GLY 47
0.0166
MET 48
0.0109
LYS 49
0.0293
GLY 50
0.0451
LEU 51
0.0191
TYR 53
0.0251
GLU 54
0.0217
THR 55
0.0256
SER 56
0.0479
VAL 57
0.0621
LEU 58
0.0626
ASP 59
0.0251
PRO 60
0.0080
ASP 61
0.0258
GLU 62
0.0306
GLY 63
0.0341
ILE 64
0.0630
ARG 65
0.0653
PHE 66
0.0399
ARG 67
0.0428
GLY 68
0.0832
PHE 69
0.0522
SER 70
0.0615
ILE 71
0.0216
PRO 72
0.0389
GLU 73
0.0402
CYS 74
0.0211
GLN 75
0.0147
LYS 76
0.0347
LEU 77
0.0292
LEU 78
0.0239
PRO 79
0.0338
LYS 80
0.0448
GLY 82
0.1597
GLY 84
0.0373
GLU 86
0.0259
PRO 87
0.0241
LEU 88
0.0347
PRO 89
0.0273
GLU 90
0.0226
GLY 91
0.0225
LEU 92
0.0195
PHE 93
0.0198
TRP 94
0.0359
LEU 95
0.0296
LEU 96
0.0268
VAL 97
0.0358
THR 98
0.0497
GLY 99
0.0462
GLN 100
0.0483
ILE 101
0.0334
PRO 102
0.0322
THR 103
0.0254
GLN 106
0.0525
VAL 107
0.0352
SER 108
0.0374
TRP 109
0.0509
SER 111
0.0310
LYS 112
0.0520
GLU 113
0.0334
TRP 114
0.0402
ALA 115
0.0509
LYS 116
0.0623
ARG 117
0.0456
ALA 118
0.0456
ALA 119
0.0481
LEU 120
0.0269
PRO 121
0.0322
SER 122
0.0433
HIS 123
0.0341
VAL 124
0.0285
VAL 125
0.0292
THR 126
0.0765
MET 127
0.0614
LEU 128
0.0353
ASP 129
0.0336
ASN 130
0.0361
PHE 131
0.0379
PRO 132
0.0605
THR 133
0.0713
ASN 134
0.1130
LEU 135
0.0714
HIS 136
0.0609
PRO 137
0.0528
MET 138
0.0457
SER 139
0.0403
GLN 140
0.0411
LEU 141
0.0354
SER 142
0.0343
ALA 143
0.0340
ALA 144
0.0380
ILE 145
0.0369
THR 146
0.0363
ALA 147
0.0377
LEU 148
0.0422
ASN 149
0.0348
SER 150
0.0430
GLU 151
0.0244
SER 152
0.0125
ASN 153
0.0103
PHE 154
0.0093
ALA 155
0.0156
ARG 156
0.0252
ALA 157
0.0196
TYR 158
0.0155
ALA 159
0.0110
GLU 160
0.0192
GLY 161
0.0083
ILE 162
0.0169
ARG 164
0.0356
THR 165
0.0387
LYS 166
0.0202
TYR 167
0.0163
TRP 168
0.0371
GLU 169
0.0268
VAL 171
0.0195
TYR 172
0.0229
GLU 173
0.0251
ALA 175
0.0223
MET 176
0.0346
ASP 177
0.0319
LEU 178
0.0281
ILE 179
0.0349
ALA 180
0.0348
LYS 181
0.0385
LEU 182
0.0245
PRO 183
0.0317
CYS 184
0.0195
VAL 185
0.0204
ALA 186
0.0138
ALA 187
0.0181
LYS 188
0.0135
ILE 189
0.0194
TYR 190
0.0242
ARG 191
0.0131
ASN 192
0.0332
LEU 193
0.0327
TYR 194
0.0339
ARG 195
0.0244
ALA 196
0.0785
GLY 197
0.0352
SER 198
0.0800
SER 199
0.1324
ILE 200
0.0337
GLY 201
0.0619
ALA 202
0.0152
ILE 203
0.0251
ASP 204
0.0494
SER 205
0.0502
LYS 206
0.0557
LEU 207
0.0543
ASP 208
0.0508
TRP 209
0.0310
SER 210
0.0620
HIS 211
0.0606
ASN 212
0.0472
PHE 213
0.0468
THR 214
0.0334
ASN 215
0.0228
MET 216
0.0214
LEU 217
0.0439
GLY 218
0.0596
TYR 219
0.0612
THR 220
0.1242
ASP 221
0.1052
GLN 223
0.0481
PHE 224
0.0294
THR 225
0.0550
GLU 226
0.0392
LEU 227
0.0289
MET 228
0.0422
ARG 229
0.0431
LEU 230
0.0318
TYR 231
0.0443
LEU 232
0.0393
THR 233
0.0328
ILE 234
0.0356
HIS 235
0.0369
SER 236
0.0266
ASP 237
0.0395
HIS 238
0.0523
GLU 239
0.0381
GLY 240
0.0269
GLY 241
0.0376
ASN 242
0.0373
VAL 243
0.0367
SER 244
0.0068
ALA 245
0.0135
HIS 246
0.0183
THR 247
0.0153
SER 248
0.0079
HIS 249
0.0116
LEU 250
0.0080
VAL 251
0.0072
GLY 252
0.0076
SER 253
0.0076
ALA 254
0.0075
LEU 255
0.0114
SER 256
0.0196
ASP 257
0.0103
PRO 258
0.0088
TYR 259
0.0278
LEU 260
0.0216
SER 261
0.0098
PHE 262
0.0106
ALA 263
0.0224
ALA 264
0.0087
ALA 265
0.0089
MET 266
0.0162
ASN 267
0.0222
GLY 268
0.0105
LEU 269
0.0084
ALA 270
0.0269
GLY 271
0.0742
PRO 272
0.1020
LEU 273
0.1133
HIS 274
0.0632
GLY 275
0.0340
LEU 276
0.0399
ALA 277
0.0335
ASN 278
0.0137
GLN 279
0.0221
GLU 280
0.0249
VAL 281
0.0136
LEU 282
0.0112
TRP 284
0.0696
LEU 285
0.0099
GLN 287
0.0939
LEU 288
0.0576
GLN 289
0.0163
LYS 290
0.0224
ASP 298
0.0261
LEU 301
0.0237
ARG 302
0.0237
ASP 303
0.0247
TYR 304
0.0265
ILE 305
0.0180
TRP 306
0.0250
ASN 307
0.0401
THR 308
0.0554
LEU 309
0.0660
ASN 310
0.0751
SER 311
0.0378
GLY 312
0.0392
ARG 313
0.0655
VAL 314
0.0186
VAL 315
0.0330
PRO 316
0.0407
GLY 317
0.0373
TYR 318
0.0388
GLY 319
0.0567
HIS 320
0.0597
ALA 321
0.0641
VAL 322
0.0100
LEU 323
0.0093
ARG 324
0.0185
LYS 325
0.0243
THR 326
0.0309
ASP 327
0.0284
PRO 328
0.0217
ARG 329
0.0214
TYR 330
0.0250
THR 331
0.0408
CYS 332
0.0354
GLN 333
0.0217
ARG 334
0.0241
GLU 335
0.0382
PHE 336
0.0469
ALA 337
0.0339
LEU 338
0.0491
LYS 339
0.0751
HIS 340
0.0630
LEU 341
0.0560
PRO 342
0.0326
ASP 344
0.0436
PRO 345
0.0395
MET 346
0.0212
PHE 347
0.0214
LYS 348
0.0171
LEU 349
0.0251
VAL 350
0.0077
ALA 351
0.0155
GLN 352
0.0307
LEU 353
0.0200
TYR 354
0.0254
LYS 355
0.0378
ILE 356
0.0153
VAL 357
0.0112
PRO 358
0.0189
ASN 359
0.0217
VAL 360
0.0250
LEU 361
0.0205
LEU 362
0.1087
GLU 363
0.1469
GLN 364
0.0505
GLY 365
0.1469
ALA 367
0.1063
ASN 369
0.0472
PRO 370
0.0437
TRP 371
0.0311
PRO 372
0.0388
ASN 373
0.0305
VAL 374
0.0234
ASP 375
0.0151
ALA 376
0.0196
HIS 377
0.0201
SER 378
0.0202
GLY 379
0.0136
VAL 380
0.0130
LEU 381
0.0227
LEU 382
0.0299
GLN 383
0.0355
TYR 384
0.0301
TYR 385
0.0523
GLY 386
0.0702
MET 387
0.0536
THR 388
0.0573
GLU 389
0.0549
MET 390
0.0454
ASN 391
0.0585
TYR 392
0.0560
TYR 393
0.0292
THR 394
0.0137
VAL 395
0.0142
LEU 396
0.0242
PHE 397
0.0216
GLY 398
0.0176
VAL 399
0.0276
SER 400
0.0269
ARG 401
0.0292
ALA 402
0.0197
LEU 403
0.0139
GLY 404
0.0147
VAL 405
0.0137
LEU 406
0.0134
ALA 407
0.0065
GLN 408
0.0090
LEU 409
0.0146
ILE 410
0.0143
TRP 411
0.0166
SER 412
0.0143
ARG 413
0.0218
ALA 414
0.0335
LEU 415
0.0142
GLY 416
0.0272
PHE 417
0.0557
PRO 418
0.0320
LEU 419
0.0052
GLU 420
0.0153
ARG 421
0.0528
PRO 422
0.0245
LYS 423
0.0638
SER 424
0.0380
MET 425
0.0318
SER 426
0.0377
THR 427
0.0319
GLY 429
0.0098
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.