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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 = 0.1847
ALA 1
0.0323
SER 2
0.1776
SER 3
0.0984
THR 4
0.1108
ASN 5
0.0560
LEU 6
0.0418
LYS 7
0.1149
ASP 8
0.0964
VAL 9
0.0318
LEU 10
0.0324
ALA 11
0.1092
LEU 13
0.0323
ILE 14
0.0270
PRO 15
0.0274
LYS 16
0.0185
GLU 17
0.0218
GLN 18
0.0244
ALA 19
0.0229
ARG 20
0.0250
ILE 21
0.0298
LYS 22
0.0265
THR 23
0.0210
PHE 24
0.0230
ARG 25
0.0290
GLN 26
0.0263
GLN 27
0.0201
HIS 28
0.0191
GLY 29
0.0341
THR 31
0.0274
ALA 32
0.0119
GLY 34
0.0222
GLN 35
0.0356
ILE 36
0.0062
THR 37
0.0098
VAL 38
0.0017
ASP 39
0.0101
MET 40
0.0044
SER 41
0.0079
TYR 42
0.0172
GLY 43
0.0149
GLY 44
0.0148
MET 45
0.0106
ARG 46
0.0077
GLY 47
0.0174
MET 48
0.0295
LYS 49
0.0153
GLY 50
0.0422
LEU 51
0.0680
TYR 53
0.0373
GLU 54
0.0398
THR 55
0.0312
SER 56
0.0237
VAL 57
0.0258
LEU 58
0.0195
ASP 59
0.0239
PRO 60
0.0253
ASP 61
0.0152
GLU 62
0.0113
GLY 63
0.0178
ILE 64
0.0182
ARG 65
0.0220
PHE 66
0.0341
ARG 67
0.0432
GLY 68
0.0273
PHE 69
0.0201
SER 70
0.0126
ILE 71
0.0187
PRO 72
0.0262
GLU 73
0.0274
CYS 74
0.0338
GLN 75
0.0398
LYS 76
0.0327
LEU 77
0.0289
LEU 78
0.0295
PRO 79
0.0420
LYS 80
0.0197
GLY 82
0.1166
GLY 84
0.1165
GLU 86
0.0315
PRO 87
0.0277
LEU 88
0.0258
PRO 89
0.0241
GLU 90
0.0321
GLY 91
0.0239
LEU 92
0.0095
PHE 93
0.0191
TRP 94
0.0286
LEU 95
0.0203
LEU 96
0.0306
VAL 97
0.0446
THR 98
0.0317
GLY 99
0.0344
GLN 100
0.0172
ILE 101
0.0237
PRO 102
0.0283
THR 103
0.0725
GLN 106
0.1322
VAL 107
0.0646
SER 108
0.1199
TRP 109
0.1781
SER 111
0.0597
LYS 112
0.0614
GLU 113
0.0907
TRP 114
0.0583
ALA 115
0.0483
LYS 116
0.0616
ARG 117
0.0725
ALA 118
0.0278
ALA 119
0.1847
LEU 120
0.0216
PRO 121
0.0370
SER 122
0.1091
HIS 123
0.1224
VAL 124
0.0441
VAL 125
0.0477
THR 126
0.0886
MET 127
0.0658
LEU 128
0.0104
ASP 129
0.0313
ASN 130
0.0397
PHE 131
0.1417
PRO 132
0.1284
THR 133
0.1357
ASN 134
0.0726
LEU 135
0.0453
HIS 136
0.0323
PRO 137
0.0164
MET 138
0.0123
SER 139
0.0197
GLN 140
0.0210
LEU 141
0.0164
SER 142
0.0197
ALA 143
0.0207
ALA 144
0.0284
ILE 145
0.0244
THR 146
0.0188
ALA 147
0.0187
LEU 148
0.0542
ASN 149
0.0222
SER 150
0.1787
GLU 151
0.1783
SER 152
0.0877
ASN 153
0.0758
PHE 154
0.0848
ALA 155
0.0963
ARG 156
0.0554
ALA 157
0.0367
TYR 158
0.1200
ALA 159
0.1460
GLU 160
0.1273
GLY 161
0.1292
ILE 162
0.0544
ARG 164
0.0538
THR 165
0.0472
LYS 166
0.0469
TYR 167
0.0427
TRP 168
0.0449
GLU 169
0.0353
VAL 171
0.0633
TYR 172
0.0704
GLU 173
0.0771
ALA 175
0.0591
MET 176
0.0406
ASP 177
0.0107
LEU 178
0.0297
ILE 179
0.0329
ALA 180
0.0297
LYS 181
0.0048
LEU 182
0.0098
PRO 183
0.0100
CYS 184
0.0075
VAL 185
0.0045
ALA 186
0.0073
ALA 187
0.0078
LYS 188
0.0046
ILE 189
0.0065
TYR 190
0.0244
ARG 191
0.0304
ASN 192
0.0302
LEU 193
0.0371
TYR 194
0.0597
ARG 195
0.0578
ALA 196
0.0675
GLY 197
0.0466
SER 198
0.0595
SER 199
0.0611
ILE 200
0.0120
GLY 201
0.0389
ALA 202
0.0337
ILE 203
0.0383
ASP 204
0.0339
SER 205
0.0399
LYS 206
0.0511
LEU 207
0.0442
ASP 208
0.0494
TRP 209
0.0306
SER 210
0.0294
HIS 211
0.0315
ASN 212
0.0313
PHE 213
0.0304
THR 214
0.0309
ASN 215
0.0238
MET 216
0.0214
LEU 217
0.0206
GLY 218
0.0237
TYR 219
0.0176
THR 220
0.0090
ASP 221
0.0510
GLN 223
0.0803
PHE 224
0.0485
THR 225
0.0092
GLU 226
0.0124
LEU 227
0.0338
MET 228
0.0327
ARG 229
0.0242
LEU 230
0.0262
TYR 231
0.0223
LEU 232
0.0232
THR 233
0.0195
ILE 234
0.0103
HIS 235
0.0052
SER 236
0.0066
ASP 237
0.0091
HIS 238
0.0139
GLU 239
0.0240
GLY 240
0.0293
GLY 241
0.0269
ASN 242
0.0167
VAL 243
0.0060
SER 244
0.0077
ALA 245
0.0099
HIS 246
0.0049
THR 247
0.0121
SER 248
0.0167
HIS 249
0.0138
LEU 250
0.0144
VAL 251
0.0273
GLY 252
0.0314
SER 253
0.0174
ALA 254
0.0508
LEU 255
0.0751
SER 256
0.0597
ASP 257
0.0658
PRO 258
0.0482
TYR 259
0.0295
LEU 260
0.0328
SER 261
0.0318
PHE 262
0.0190
ALA 263
0.0156
ALA 264
0.0183
ALA 265
0.0175
MET 266
0.0125
ASN 267
0.0149
GLY 268
0.0182
LEU 269
0.0214
ALA 270
0.0110
GLY 271
0.0432
PRO 272
0.0667
LEU 273
0.1026
HIS 274
0.0729
GLY 275
0.0302
LEU 276
0.0188
ALA 277
0.0316
ASN 278
0.0252
GLN 279
0.0290
GLU 280
0.0351
VAL 281
0.0391
LEU 282
0.0253
TRP 284
0.0556
LEU 285
0.0741
GLN 287
0.0962
LEU 288
0.0634
GLN 289
0.0828
LYS 290
0.0886
ASP 298
0.0156
LEU 301
0.0618
ARG 302
0.0521
ASP 303
0.0886
TYR 304
0.0712
ILE 305
0.0338
TRP 306
0.0515
ASN 307
0.0461
THR 308
0.0089
LEU 309
0.0445
ASN 310
0.0658
SER 311
0.0459
GLY 312
0.1078
ARG 313
0.0880
VAL 314
0.0570
VAL 315
0.0283
PRO 316
0.0402
GLY 317
0.0115
TYR 318
0.0401
GLY 319
0.0410
HIS 320
0.0377
ALA 321
0.0490
VAL 322
0.0314
LEU 323
0.0222
ARG 324
0.0150
LYS 325
0.0147
THR 326
0.0197
ASP 327
0.0187
PRO 328
0.0158
ARG 329
0.0060
TYR 330
0.0080
THR 331
0.0165
CYS 332
0.0146
GLN 333
0.0195
ARG 334
0.0274
GLU 335
0.0454
PHE 336
0.0464
ALA 337
0.0355
LEU 338
0.0579
LYS 339
0.0735
HIS 340
0.0527
LEU 341
0.0316
PRO 342
0.0371
ASP 344
0.0368
PRO 345
0.0281
MET 346
0.0258
PHE 347
0.0282
LYS 348
0.0321
LEU 349
0.0223
VAL 350
0.0196
ALA 351
0.0206
GLN 352
0.0239
LEU 353
0.0363
TYR 354
0.0289
LYS 355
0.0294
ILE 356
0.0353
VAL 357
0.0379
PRO 358
0.0344
ASN 359
0.0323
VAL 360
0.0386
LEU 361
0.0219
LEU 362
0.0177
GLU 363
0.0187
GLN 364
0.0269
GLY 365
0.0405
ALA 367
0.0240
ASN 369
0.0336
PRO 370
0.0338
TRP 371
0.0305
PRO 372
0.0234
ASN 373
0.0141
VAL 374
0.0063
ASP 375
0.0154
ALA 376
0.0124
HIS 377
0.0097
SER 378
0.0133
GLY 379
0.0190
VAL 380
0.0182
LEU 381
0.0146
LEU 382
0.0347
GLN 383
0.0599
TYR 384
0.0225
TYR 385
0.0549
GLY 386
0.1254
MET 387
0.1045
THR 388
0.1296
GLU 389
0.0890
MET 390
0.0639
ASN 391
0.0418
TYR 392
0.0168
TYR 393
0.0178
THR 394
0.0091
VAL 395
0.0094
LEU 396
0.0066
PHE 397
0.0079
GLY 398
0.0143
VAL 399
0.0067
SER 400
0.0084
ARG 401
0.0044
ALA 402
0.0134
LEU 403
0.0076
GLY 404
0.0138
VAL 405
0.0104
LEU 406
0.0265
ALA 407
0.0285
GLN 408
0.0222
LEU 409
0.0201
ILE 410
0.0309
TRP 411
0.0187
SER 412
0.0128
ARG 413
0.0189
ALA 414
0.0114
LEU 415
0.0221
GLY 416
0.0239
PHE 417
0.0111
PRO 418
0.0330
LEU 419
0.0057
GLU 420
0.0422
ARG 421
0.0404
PRO 422
0.0099
LYS 423
0.0433
SER 424
0.0243
MET 425
0.0266
SER 426
0.0172
THR 427
0.0174
GLY 429
0.0082
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.