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 = 0.1694
ALA 1
0.0209
SER 2
0.0783
SER 3
0.0580
THR 4
0.0504
ASN 5
0.0414
LEU 6
0.0194
LYS 7
0.0261
ASP 8
0.0408
VAL 9
0.0213
LEU 10
0.0141
ALA 11
0.0358
LEU 13
0.0211
ILE 14
0.0325
PRO 15
0.0245
LYS 16
0.0304
GLU 17
0.0605
GLN 18
0.0670
ALA 19
0.0510
ARG 20
0.1475
ILE 21
0.1694
LYS 22
0.0795
THR 23
0.0704
PHE 24
0.1259
ARG 25
0.0982
GLN 26
0.0676
GLN 27
0.0965
HIS 28
0.0684
GLY 29
0.1074
THR 31
0.0557
ALA 32
0.0303
GLY 34
0.0088
GLN 35
0.0143
ILE 36
0.0052
THR 37
0.0089
VAL 38
0.0089
ASP 39
0.0071
MET 40
0.0034
SER 41
0.0043
TYR 42
0.0042
GLY 43
0.0042
GLY 44
0.0094
MET 45
0.0115
ARG 46
0.0087
GLY 47
0.0137
MET 48
0.0185
LYS 49
0.0060
GLY 50
0.0225
LEU 51
0.0394
TYR 53
0.0268
GLU 54
0.0278
THR 55
0.0240
SER 56
0.0226
VAL 57
0.0267
LEU 58
0.0243
ASP 59
0.0318
PRO 60
0.0375
ASP 61
0.0338
GLU 62
0.0259
GLY 63
0.0230
ILE 64
0.0259
ARG 65
0.0268
PHE 66
0.0235
ARG 67
0.0315
GLY 68
0.0359
PHE 69
0.0307
SER 70
0.0314
ILE 71
0.0272
PRO 72
0.0414
GLU 73
0.0343
CYS 74
0.0257
GLN 75
0.0312
LYS 76
0.0403
LEU 77
0.0359
LEU 78
0.0287
PRO 79
0.0331
LYS 80
0.0321
GLY 82
0.0729
GLY 84
0.0718
GLU 86
0.0275
PRO 87
0.0240
LEU 88
0.0244
PRO 89
0.0263
GLU 90
0.0277
GLY 91
0.0240
LEU 92
0.0176
PHE 93
0.0190
TRP 94
0.0202
LEU 95
0.0134
LEU 96
0.0150
VAL 97
0.0202
THR 98
0.0219
GLY 99
0.0188
GLN 100
0.0144
ILE 101
0.0164
PRO 102
0.0200
THR 103
0.0251
GLN 106
0.0421
VAL 107
0.0409
SER 108
0.0340
TRP 109
0.0363
SER 111
0.0308
LYS 112
0.0238
GLU 113
0.0206
TRP 114
0.0179
ALA 115
0.0225
LYS 116
0.0146
ARG 117
0.0073
ALA 118
0.0355
ALA 119
0.0735
LEU 120
0.0571
PRO 121
0.0383
SER 122
0.0955
HIS 123
0.0995
VAL 124
0.0386
VAL 125
0.0817
THR 126
0.1208
MET 127
0.0883
LEU 128
0.0104
ASP 129
0.0463
ASN 130
0.0687
PHE 131
0.0744
PRO 132
0.1199
THR 133
0.1403
ASN 134
0.1087
LEU 135
0.0664
HIS 136
0.0811
PRO 137
0.0243
MET 138
0.0579
SER 139
0.0570
GLN 140
0.0421
LEU 141
0.0480
SER 142
0.0517
ALA 143
0.0573
ALA 144
0.0564
ILE 145
0.0582
THR 146
0.0502
ALA 147
0.0568
LEU 148
0.0612
ASN 149
0.0575
SER 150
0.1398
GLU 151
0.1207
SER 152
0.0708
ASN 153
0.0722
PHE 154
0.0432
ALA 155
0.0480
ARG 156
0.0904
ALA 157
0.0550
TYR 158
0.0487
ALA 159
0.0909
GLU 160
0.0396
GLY 161
0.0956
ILE 162
0.1507
ARG 164
0.0863
THR 165
0.0271
LYS 166
0.0536
TYR 167
0.0285
TRP 168
0.0286
GLU 169
0.0478
VAL 171
0.0269
TYR 172
0.0312
GLU 173
0.0457
ALA 175
0.0155
MET 176
0.0075
ASP 177
0.0154
LEU 178
0.0189
ILE 179
0.0165
ALA 180
0.0103
LYS 181
0.0211
LEU 182
0.0104
PRO 183
0.0254
CYS 184
0.0233
VAL 185
0.0227
ALA 186
0.0264
ALA 187
0.0148
LYS 188
0.0094
ILE 189
0.0138
TYR 190
0.0280
ARG 191
0.0412
ASN 192
0.0383
LEU 193
0.0904
TYR 194
0.1180
ARG 195
0.1075
ALA 196
0.0559
GLY 197
0.0625
SER 198
0.1512
SER 199
0.1338
ILE 200
0.0184
GLY 201
0.0646
ALA 202
0.0389
ILE 203
0.0357
ASP 204
0.0359
SER 205
0.0314
LYS 206
0.0335
LEU 207
0.0246
ASP 208
0.0233
TRP 209
0.0241
SER 210
0.0212
HIS 211
0.0203
ASN 212
0.0247
PHE 213
0.0228
THR 214
0.0219
ASN 215
0.0194
MET 216
0.0219
LEU 217
0.0259
GLY 218
0.0279
TYR 219
0.0217
THR 220
0.0219
ASP 221
0.0297
GLN 223
0.0307
PHE 224
0.0299
THR 225
0.0182
GLU 226
0.0180
LEU 227
0.0287
MET 228
0.0283
ARG 229
0.0263
LEU 230
0.0281
TYR 231
0.0291
LEU 232
0.0298
THR 233
0.0280
ILE 234
0.0230
HIS 235
0.0128
SER 236
0.0133
ASP 237
0.0105
HIS 238
0.0134
GLU 239
0.0132
GLY 240
0.0199
GLY 241
0.0200
ASN 242
0.0120
VAL 243
0.0153
SER 244
0.0091
ALA 245
0.0037
HIS 246
0.0060
THR 247
0.0094
SER 248
0.0115
HIS 249
0.0065
LEU 250
0.0107
VAL 251
0.0123
GLY 252
0.0155
SER 253
0.0229
ALA 254
0.0185
LEU 255
0.0379
SER 256
0.0248
ASP 257
0.0388
PRO 258
0.0313
TYR 259
0.0412
LEU 260
0.0301
SER 261
0.0252
PHE 262
0.0355
ALA 263
0.0367
ALA 264
0.0278
ALA 265
0.0340
MET 266
0.0359
ASN 267
0.0354
GLY 268
0.0328
LEU 269
0.0316
ALA 270
0.0447
GLY 271
0.0586
PRO 272
0.0781
LEU 273
0.0799
HIS 274
0.0349
GLY 275
0.0316
LEU 276
0.0370
ALA 277
0.0275
ASN 278
0.0381
GLN 279
0.0485
GLU 280
0.0458
VAL 281
0.0464
LEU 282
0.0560
TRP 284
0.0883
LEU 285
0.0524
GLN 287
0.0592
LEU 288
0.0807
GLN 289
0.0510
LYS 290
0.0917
ASP 298
0.0425
LEU 301
0.0559
ARG 302
0.0520
ASP 303
0.0577
TYR 304
0.0748
ILE 305
0.0462
TRP 306
0.0571
ASN 307
0.0761
THR 308
0.0255
LEU 309
0.0469
ASN 310
0.0843
SER 311
0.0198
GLY 312
0.0868
ARG 313
0.1035
VAL 314
0.1000
VAL 315
0.0671
PRO 316
0.0286
GLY 317
0.0210
TYR 318
0.0543
GLY 319
0.0501
HIS 320
0.0485
ALA 321
0.0665
VAL 322
0.0506
LEU 323
0.0369
ARG 324
0.0434
LYS 325
0.0399
THR 326
0.0278
ASP 327
0.0150
PRO 328
0.0134
ARG 329
0.0273
TYR 330
0.0247
THR 331
0.0363
CYS 332
0.0479
GLN 333
0.0450
ARG 334
0.0381
GLU 335
0.0544
PHE 336
0.0479
ALA 337
0.0413
LEU 338
0.0537
LYS 339
0.0523
HIS 340
0.0381
LEU 341
0.0402
PRO 342
0.0535
ASP 344
0.0817
PRO 345
0.0557
MET 346
0.0456
PHE 347
0.0544
LYS 348
0.0413
LEU 349
0.0298
VAL 350
0.0386
ALA 351
0.0375
GLN 352
0.0077
LEU 353
0.0361
TYR 354
0.0388
LYS 355
0.0360
ILE 356
0.0434
VAL 357
0.0465
PRO 358
0.0396
ASN 359
0.0393
VAL 360
0.0545
LEU 361
0.0418
LEU 362
0.0293
GLU 363
0.0304
GLN 364
0.0348
GLY 365
0.0395
ALA 367
0.0373
ASN 369
0.0504
PRO 370
0.0404
TRP 371
0.0456
PRO 372
0.0308
ASN 373
0.0107
VAL 374
0.0148
ASP 375
0.0240
ALA 376
0.0293
HIS 377
0.0294
SER 378
0.0419
GLY 379
0.0399
VAL 380
0.0325
LEU 381
0.0163
LEU 382
0.0245
GLN 383
0.0222
TYR 384
0.0460
TYR 385
0.0723
GLY 386
0.0780
MET 387
0.0722
THR 388
0.0511
GLU 389
0.0629
MET 390
0.0562
ASN 391
0.0329
TYR 392
0.0219
TYR 393
0.0310
THR 394
0.0270
VAL 395
0.0536
LEU 396
0.0384
PHE 397
0.0302
GLY 398
0.0404
VAL 399
0.0343
SER 400
0.0218
ARG 401
0.0200
ALA 402
0.0186
LEU 403
0.0142
GLY 404
0.0148
VAL 405
0.0123
LEU 406
0.0141
ALA 407
0.0149
GLN 408
0.0173
LEU 409
0.0105
ILE 410
0.0071
TRP 411
0.0268
SER 412
0.0279
ARG 413
0.0235
ALA 414
0.0265
LEU 415
0.0485
GLY 416
0.0277
PHE 417
0.0186
PRO 418
0.0668
LEU 419
0.0419
GLU 420
0.0961
ARG 421
0.0880
PRO 422
0.1005
LYS 423
0.1361
SER 424
0.0485
MET 425
0.0827
SER 426
0.0649
THR 427
0.0658
GLY 429
0.0119
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.