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 = 0.2036
ALA 1
0.0301
SER 2
0.0136
SER 3
0.0100
THR 4
0.0324
ASN 5
0.0549
LEU 6
0.0509
LYS 7
0.0588
ASP 8
0.0649
VAL 9
0.0591
LEU 10
0.0551
ALA 11
0.0693
ALA 12
0.0672
LEU 13
0.0535
ILE 14
0.0443
PRO 15
0.0418
LYS 16
0.0844
GLU 17
0.0800
GLN 18
0.0425
ALA 19
0.0880
ARG 20
0.1212
ILE 21
0.0574
LYS 22
0.0402
THR 23
0.0966
PHE 24
0.0591
ARG 25
0.0559
GLN 26
0.0783
GLN 27
0.0428
HIS 28
0.0848
GLY 29
0.1131
GLY 30
0.1622
THR 31
0.0410
ALA 32
0.1276
LEU 33
0.0707
GLY 34
0.0544
GLN 35
0.0975
ILE 36
0.0463
THR 37
0.0334
VAL 38
0.0214
ASP 39
0.0174
MET 40
0.0072
SER 41
0.0132
TYR 42
0.0092
GLY 43
0.0058
GLY 44
0.0042
MET 45
0.0131
ARG 46
0.0168
GLY 47
0.0314
MET 48
0.0407
LYS 49
0.0198
GLY 50
0.0495
LEU 51
0.0614
VAL 52
0.0627
TYR 53
0.0414
GLU 54
0.0361
THR 55
0.0234
SER 56
0.0204
VAL 57
0.0220
LEU 58
0.0232
ASP 59
0.0311
PRO 60
0.0356
ASP 61
0.0363
GLU 62
0.0354
GLY 63
0.0359
ILE 64
0.0284
ARG 65
0.0260
PHE 66
0.0235
ARG 67
0.0285
GLY 68
0.0190
PHE 69
0.0171
SER 70
0.0206
ILE 71
0.0197
PRO 72
0.0135
GLU 73
0.0132
CYS 74
0.0180
GLN 75
0.0241
LYS 76
0.0177
LEU 77
0.0138
LEU 78
0.0151
PRO 79
0.0196
LYS 80
0.0238
GLY 81
0.0337
GLY 82
0.0398
GLY 84
0.0441
GLY 85
0.0347
GLU 86
0.0233
PRO 87
0.0172
LEU 88
0.0186
PRO 89
0.0109
GLU 90
0.0211
GLY 91
0.0172
LEU 92
0.0107
PHE 93
0.0145
TRP 94
0.0210
LEU 95
0.0153
LEU 96
0.0186
VAL 97
0.0242
THR 98
0.0276
GLY 99
0.0200
GLN 100
0.0133
ILE 101
0.0110
PRO 102
0.0197
THR 103
0.0220
GLY 104
0.0193
ALA 105
0.0123
GLN 106
0.0180
VAL 107
0.0234
SER 108
0.0212
TRP 109
0.0236
LEU 110
0.0199
SER 111
0.0154
LYS 112
0.0195
GLU 113
0.0181
TRP 114
0.0131
ALA 115
0.0146
LYS 116
0.0192
ARG 117
0.0167
ALA 118
0.0160
ALA 119
0.0249
LEU 120
0.0300
PRO 121
0.0290
SER 122
0.0368
HIS 123
0.0321
VAL 124
0.0277
VAL 125
0.0502
THR 126
0.0584
MET 127
0.0587
LEU 128
0.0590
ASP 129
0.0999
ASN 130
0.1151
PHE 131
0.1164
PRO 132
0.0639
THR 133
0.0689
ASN 134
0.0751
LEU 135
0.0477
HIS 136
0.0561
PRO 137
0.0315
MET 138
0.0317
SER 139
0.0394
GLN 140
0.0297
LEU 141
0.0285
SER 142
0.0312
ALA 143
0.0307
ALA 144
0.0317
ILE 145
0.0317
THR 146
0.0264
ALA 147
0.0266
LEU 148
0.0349
ASN 149
0.0297
SER 150
0.0339
GLU 151
0.0547
SER 152
0.0576
ASN 153
0.0535
PHE 154
0.0421
ALA 155
0.0604
ARG 156
0.0701
ALA 157
0.0603
TYR 158
0.0661
ALA 159
0.0818
GLU 160
0.0748
GLY 161
0.0689
ILE 162
0.0616
LEU 163
0.0550
ARG 164
0.0360
THR 165
0.0295
LYS 166
0.0321
TYR 167
0.0338
TRP 168
0.0294
GLU 169
0.0324
MET 170
0.0339
VAL 171
0.0312
TYR 172
0.0339
GLU 173
0.0386
SER 174
0.0403
ALA 175
0.0353
MET 176
0.0332
ASP 177
0.0242
LEU 178
0.0327
ILE 179
0.0272
ALA 180
0.0165
LYS 181
0.0133
LEU 182
0.0134
PRO 183
0.0162
CYS 184
0.0161
VAL 185
0.0170
ALA 186
0.0160
ALA 187
0.0296
LYS 188
0.0396
ILE 189
0.0329
TYR 190
0.0500
ARG 191
0.0724
ASN 192
0.0539
LEU 193
0.0518
TYR 194
0.0882
ARG 195
0.1099
ALA 196
0.1067
GLY 197
0.0834
SER 198
0.1251
SER 199
0.1298
ILE 200
0.0501
GLY 201
0.0424
ALA 202
0.0360
ILE 203
0.0296
ASP 204
0.0226
SER 205
0.0219
LYS 206
0.0235
LEU 207
0.0195
ASP 208
0.0179
TRP 209
0.0076
SER 210
0.0138
HIS 211
0.0195
ASN 212
0.0258
PHE 213
0.0216
THR 214
0.0281
ASN 215
0.0305
MET 216
0.0366
LEU 217
0.0456
GLY 218
0.0486
TYR 219
0.0387
THR 220
0.0218
ASP 221
0.0386
ALA 222
0.0446
GLN 223
0.0594
PHE 224
0.0355
THR 225
0.0157
GLU 226
0.0148
LEU 227
0.0182
MET 228
0.0201
ARG 229
0.0171
LEU 230
0.0159
TYR 231
0.0097
LEU 232
0.0060
THR 233
0.0042
ILE 234
0.0127
HIS 235
0.0147
SER 236
0.0154
ASP 237
0.0200
HIS 238
0.0272
GLU 239
0.0279
GLY 240
0.0398
GLY 241
0.0498
ASN 242
0.0448
VAL 243
0.0375
SER 244
0.0331
ALA 245
0.0346
HIS 246
0.0396
THR 247
0.0303
SER 248
0.0303
HIS 249
0.0346
LEU 250
0.0242
VAL 251
0.0232
GLY 252
0.0320
SER 253
0.0425
ALA 254
0.0337
LEU 255
0.0387
SER 256
0.0291
ASP 257
0.0347
PRO 258
0.0352
TYR 259
0.0339
LEU 260
0.0271
SER 261
0.0295
PHE 262
0.0327
ALA 263
0.0279
ALA 264
0.0247
ALA 265
0.0306
MET 266
0.0305
ASN 267
0.0307
GLY 268
0.0313
LEU 269
0.0339
ALA 270
0.0308
GLY 271
0.0510
PRO 272
0.0717
LEU 273
0.0883
HIS 274
0.0589
GLY 275
0.0253
LEU 276
0.0230
ALA 277
0.0213
ASN 278
0.0232
GLN 279
0.0327
GLU 280
0.0249
VAL 281
0.0214
LEU 282
0.0315
GLY 283
0.0305
TRP 284
0.0449
LEU 285
0.0626
ALA 286
0.0288
GLN 287
0.0792
LEU 288
0.1292
GLN 289
0.0885
LYS 290
0.0977
ALA 291
0.2036
ALA 295
0.1646
GLY 296
0.1040
ALA 297
0.1165
ASP 298
0.0501
ALA 299
0.0802
SER 300
0.0854
LEU 301
0.0609
ARG 302
0.0442
ASP 303
0.0626
TYR 304
0.0584
ILE 305
0.0344
TRP 306
0.0385
ASN 307
0.0454
THR 308
0.0288
LEU 309
0.0256
ASN 310
0.0398
SER 311
0.0320
GLY 312
0.0289
ARG 313
0.0227
VAL 314
0.0264
VAL 315
0.0237
PRO 316
0.0232
GLY 317
0.0364
TYR 318
0.0307
GLY 319
0.0323
HIS 320
0.0370
ALA 321
0.0418
VAL 322
0.0432
LEU 323
0.0377
ARG 324
0.0357
LYS 325
0.0333
THR 326
0.0341
ASP 327
0.0336
PRO 328
0.0343
ARG 329
0.0281
TYR 330
0.0337
THR 331
0.0417
CYS 332
0.0450
GLN 333
0.0435
ARG 334
0.0514
GLU 335
0.0588
PHE 336
0.0612
ALA 337
0.0655
LEU 338
0.0672
LYS 339
0.0743
HIS 340
0.0557
LEU 341
0.0549
PRO 342
0.0610
GLY 343
0.0602
ASP 344
0.0482
PRO 345
0.0586
MET 346
0.0610
PHE 347
0.0418
LYS 348
0.0557
LEU 349
0.0533
VAL 350
0.0370
ALA 351
0.0235
GLN 352
0.0398
LEU 353
0.0494
TYR 354
0.0319
LYS 355
0.0289
ILE 356
0.0237
VAL 357
0.0254
PRO 358
0.0257
ASN 359
0.0148
VAL 360
0.0049
LEU 361
0.0192
LEU 362
0.0189
GLU 363
0.0128
GLN 364
0.0107
GLY 365
0.0280
ALA 366
0.0345
ALA 367
0.0293
ALA 368
0.0382
ASN 369
0.0315
PRO 370
0.0267
TRP 371
0.0299
PRO 372
0.0327
ASN 373
0.0315
VAL 374
0.0277
ASP 375
0.0232
ALA 376
0.0309
HIS 377
0.0303
SER 378
0.0327
GLY 379
0.0314
VAL 380
0.0268
LEU 381
0.0383
LEU 382
0.0505
GLN 383
0.0409
TYR 384
0.0521
TYR 385
0.1031
GLY 386
0.1026
MET 387
0.0994
THR 388
0.1037
GLU 389
0.1237
MET 390
0.0886
ASN 391
0.0821
TYR 392
0.0472
TYR 393
0.0293
THR 394
0.0195
VAL 395
0.0027
LEU 396
0.0077
PHE 397
0.0115
GLY 398
0.0150
VAL 399
0.0090
SER 400
0.0095
ARG 401
0.0173
ALA 402
0.0141
LEU 403
0.0153
GLY 404
0.0215
VAL 405
0.0239
LEU 406
0.0249
ALA 407
0.0250
GLN 408
0.0226
LEU 409
0.0210
ILE 410
0.0223
TRP 411
0.0266
SER 412
0.0300
ARG 413
0.0322
ALA 414
0.0377
LEU 415
0.0442
GLY 416
0.0486
PHE 417
0.0332
PRO 418
0.0478
LEU 419
0.0453
GLU 420
0.0708
ARG 421
0.0763
PRO 422
0.0354
LYS 423
0.0905
SER 424
0.0584
MET 425
0.0421
SER 426
0.0375
THR 427
0.0359
ASP 428
0.0204
GLY 429
0.0184
LEU 430
0.0181
ILE 431
0.0346
ALA 432
0.0360
LEU 433
0.0289
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.