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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 = 0.2566
ALA 1
0.0057
SER 2
0.0134
SER 3
0.0093
THR 4
0.0089
ASN 5
0.0154
LEU 6
0.0132
LYS 7
0.0153
ASP 8
0.0160
VAL 9
0.0126
LEU 10
0.0087
ALA 11
0.0094
LEU 13
0.0058
ILE 14
0.0044
PRO 15
0.0060
LYS 16
0.0043
GLU 17
0.0027
GLN 18
0.0039
ALA 19
0.0034
ARG 20
0.0029
ILE 21
0.0037
LYS 22
0.0086
THR 23
0.0097
PHE 24
0.0038
ARG 25
0.0081
GLN 26
0.0142
GLN 27
0.0115
HIS 28
0.0069
GLY 29
0.0104
THR 31
0.0166
ALA 32
0.0060
GLY 34
0.0187
GLN 35
0.0783
ILE 36
0.0234
THR 37
0.0189
VAL 38
0.0347
ASP 39
0.0265
MET 40
0.0051
SER 41
0.0225
TYR 42
0.0198
GLY 43
0.0115
GLY 44
0.0327
MET 45
0.0237
ARG 46
0.0316
GLY 47
0.0345
MET 48
0.0047
LYS 49
0.0364
GLY 50
0.0577
LEU 51
0.0432
TYR 53
0.0159
GLU 54
0.0158
THR 55
0.0149
SER 56
0.0148
VAL 57
0.0198
LEU 58
0.0275
ASP 59
0.0297
PRO 60
0.0158
ASP 61
0.0103
GLU 62
0.0052
GLY 63
0.0228
ILE 64
0.0236
ARG 65
0.0263
PHE 66
0.0267
ARG 67
0.0253
GLY 68
0.0283
PHE 69
0.0287
SER 70
0.0290
ILE 71
0.0257
PRO 72
0.0284
GLU 73
0.0318
CYS 74
0.0318
GLN 75
0.0361
LYS 76
0.0373
LEU 77
0.0321
LEU 78
0.0238
PRO 79
0.0217
LYS 80
0.0273
GLY 82
0.0210
GLY 84
0.0679
GLU 86
0.0381
PRO 87
0.0288
LEU 88
0.0212
PRO 89
0.0187
GLU 90
0.0149
GLY 91
0.0148
LEU 92
0.0171
PHE 93
0.0136
TRP 94
0.0092
LEU 95
0.0131
LEU 96
0.0124
VAL 97
0.0080
THR 98
0.0094
GLY 99
0.0139
GLN 100
0.0159
ILE 101
0.0182
PRO 102
0.0123
THR 103
0.0124
GLN 106
0.0053
VAL 107
0.0100
SER 108
0.0157
TRP 109
0.0114
SER 111
0.0205
LYS 112
0.0235
GLU 113
0.0220
TRP 114
0.0244
ALA 115
0.0280
LYS 116
0.0290
ARG 117
0.0272
ALA 118
0.0286
ALA 119
0.0318
LEU 120
0.0322
PRO 121
0.0297
SER 122
0.0286
HIS 123
0.0295
VAL 124
0.0274
VAL 125
0.0308
THR 126
0.0349
MET 127
0.0336
LEU 128
0.0307
ASP 129
0.0461
ASN 130
0.0527
PHE 131
0.0448
PRO 132
0.0479
THR 133
0.0337
ASN 134
0.0338
LEU 135
0.0332
HIS 136
0.0233
PRO 137
0.0175
MET 138
0.0230
SER 139
0.0232
GLN 140
0.0248
LEU 141
0.0236
SER 142
0.0243
ALA 143
0.0228
ALA 144
0.0261
ILE 145
0.0293
THR 146
0.0238
ALA 147
0.0251
LEU 148
0.0372
ASN 149
0.0334
SER 150
0.0471
GLU 151
0.0647
SER 152
0.0573
ASN 153
0.0568
PHE 154
0.0441
ALA 155
0.0462
ARG 156
0.0610
ALA 157
0.0568
TYR 158
0.0449
ALA 159
0.0666
GLU 160
0.0763
GLY 161
0.0586
ILE 162
0.0399
ARG 164
0.0382
THR 165
0.0328
LYS 166
0.0319
TYR 167
0.0277
TRP 168
0.0278
GLU 169
0.0317
VAL 171
0.0340
TYR 172
0.0395
GLU 173
0.0494
ALA 175
0.0270
MET 176
0.0313
ASP 177
0.0257
LEU 178
0.0251
ILE 179
0.0246
ALA 180
0.0257
LYS 181
0.0251
LEU 182
0.0249
PRO 183
0.0294
CYS 184
0.0293
VAL 185
0.0260
ALA 186
0.0259
ALA 187
0.0290
LYS 188
0.0172
ILE 189
0.0173
TYR 190
0.0249
ARG 191
0.0191
ASN 192
0.0124
LEU 193
0.0315
TYR 194
0.0496
ARG 195
0.0375
ALA 196
0.0382
GLY 197
0.0193
SER 198
0.0072
SER 199
0.0122
ILE 200
0.0360
GLY 201
0.0676
ALA 202
0.0565
ILE 203
0.0378
ASP 204
0.0384
SER 205
0.0326
LYS 206
0.0327
LEU 207
0.0314
ASP 208
0.0256
TRP 209
0.0251
SER 210
0.0244
HIS 211
0.0262
ASN 212
0.0334
PHE 213
0.0356
THR 214
0.0419
ASN 215
0.0449
MET 216
0.0425
LEU 217
0.0423
GLY 218
0.0567
TYR 219
0.0583
THR 220
0.0396
ASP 221
0.0333
GLN 223
0.0585
PHE 224
0.0522
THR 225
0.0316
GLU 226
0.0401
LEU 227
0.0415
MET 228
0.0373
ARG 229
0.0280
LEU 230
0.0280
TYR 231
0.0288
LEU 232
0.0173
THR 233
0.0128
ILE 234
0.0281
HIS 235
0.0222
SER 236
0.0173
ASP 237
0.0182
HIS 238
0.0186
GLU 239
0.0158
GLY 240
0.0144
GLY 241
0.0208
ASN 242
0.0240
VAL 243
0.0291
SER 244
0.0242
ALA 245
0.0223
HIS 246
0.0249
THR 247
0.0256
SER 248
0.0249
HIS 249
0.0257
LEU 250
0.0244
VAL 251
0.0214
GLY 252
0.0251
SER 253
0.0279
ALA 254
0.0225
LEU 255
0.0307
SER 256
0.0251
ASP 257
0.0288
PRO 258
0.0294
TYR 259
0.0310
LEU 260
0.0240
SER 261
0.0247
PHE 262
0.0267
ALA 263
0.0248
ALA 264
0.0233
ALA 265
0.0249
MET 266
0.0244
ASN 267
0.0225
GLY 268
0.0238
LEU 269
0.0240
ALA 270
0.0210
GLY 271
0.0228
PRO 272
0.0250
LEU 273
0.0266
HIS 274
0.0265
GLY 275
0.0276
LEU 276
0.0455
ALA 277
0.0515
ASN 278
0.0438
GLN 279
0.0454
GLU 280
0.0692
VAL 281
0.0849
LEU 282
0.1013
TRP 284
0.1310
LEU 285
0.2566
GLN 287
0.1674
LEU 288
0.2284
GLN 289
0.2386
LYS 290
0.1358
ASP 298
0.0703
LEU 301
0.0494
ARG 302
0.0659
ASP 303
0.1023
TYR 304
0.0775
ILE 305
0.0386
TRP 306
0.0794
ASN 307
0.0870
THR 308
0.0373
LEU 309
0.0570
ASN 310
0.0926
SER 311
0.0661
GLY 312
0.0548
ARG 313
0.0293
VAL 314
0.0552
VAL 315
0.0615
PRO 316
0.0941
GLY 317
0.0645
TYR 318
0.0953
GLY 319
0.1216
HIS 320
0.1135
ALA 321
0.1352
VAL 322
0.0935
LEU 323
0.0590
ARG 324
0.0550
LYS 325
0.0523
THR 326
0.0563
ASP 327
0.0551
PRO 328
0.0339
ARG 329
0.0336
TYR 330
0.0539
THR 331
0.0370
CYS 332
0.0269
GLN 333
0.0422
ARG 334
0.0403
GLU 335
0.0229
PHE 336
0.0196
ALA 337
0.0329
LEU 338
0.0384
LYS 339
0.0214
HIS 340
0.0103
LEU 341
0.0340
PRO 342
0.0497
ASP 344
0.0818
PRO 345
0.1002
MET 346
0.0874
PHE 347
0.0723
LYS 348
0.0808
LEU 349
0.0803
VAL 350
0.0698
ALA 351
0.0715
GLN 352
0.0676
LEU 353
0.0587
TYR 354
0.0873
LYS 355
0.0935
ILE 356
0.0733
VAL 357
0.0581
PRO 358
0.0928
ASN 359
0.1102
VAL 360
0.0793
LEU 361
0.0537
LEU 362
0.1033
GLU 363
0.1103
GLN 364
0.0581
GLY 365
0.0509
ALA 367
0.1320
ASN 369
0.1069
PRO 370
0.1154
TRP 371
0.0927
PRO 372
0.0803
ASN 373
0.0740
VAL 374
0.0674
ASP 375
0.0587
ALA 376
0.0683
HIS 377
0.0688
SER 378
0.0745
GLY 379
0.0841
VAL 380
0.0804
LEU 381
0.0744
LEU 382
0.0774
GLN 383
0.0708
TYR 384
0.0704
TYR 385
0.0668
GLY 386
0.0730
MET 387
0.0703
THR 388
0.0658
GLU 389
0.0374
MET 390
0.0370
ASN 391
0.0139
TYR 392
0.0029
TYR 393
0.0313
THR 394
0.0186
VAL 395
0.0193
LEU 396
0.0140
PHE 397
0.0243
GLY 398
0.0285
VAL 399
0.0219
SER 400
0.0198
ARG 401
0.0213
ALA 402
0.0198
LEU 403
0.0178
GLY 404
0.0178
VAL 405
0.0204
LEU 406
0.0219
ALA 407
0.0179
GLN 408
0.0188
LEU 409
0.0256
ILE 410
0.0251
TRP 411
0.0260
SER 412
0.0262
ARG 413
0.0249
ALA 414
0.0252
LEU 415
0.0201
GLY 416
0.0290
PHE 417
0.0335
PRO 418
0.0560
LEU 419
0.0323
GLU 420
0.0396
ARG 421
0.0328
PRO 422
0.0333
LYS 423
0.0344
SER 424
0.0278
MET 425
0.0182
SER 426
0.0157
THR 427
0.0190
GLY 429
0.0062
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.