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 = 0.3093
ALA 1
0.1226
SER 2
0.0595
SER 3
0.0663
THR 4
0.0701
ASN 5
0.0930
LEU 6
0.0517
LYS 7
0.0441
ASP 8
0.0887
VAL 9
0.0690
LEU 10
0.0332
ALA 11
0.0542
ALA 12
0.0834
LEU 13
0.0572
ILE 14
0.0421
PRO 15
0.0384
LYS 16
0.0424
GLU 17
0.0374
GLN 18
0.0300
ALA 19
0.0339
ARG 20
0.0514
ILE 21
0.0519
LYS 22
0.0613
THR 23
0.0482
PHE 24
0.0316
ARG 25
0.0608
GLN 26
0.0804
GLN 27
0.0650
HIS 28
0.0537
GLY 29
0.0094
GLY 30
0.0741
THR 31
0.0623
ALA 32
0.0456
LEU 33
0.0337
GLY 34
0.0565
GLN 35
0.0826
ILE 36
0.0303
THR 37
0.0094
VAL 38
0.0222
ASP 39
0.0175
MET 40
0.0074
SER 41
0.0181
TYR 42
0.0264
GLY 43
0.0242
GLY 44
0.0377
MET 45
0.0234
ARG 46
0.0312
GLY 47
0.0373
MET 48
0.0207
LYS 49
0.0262
GLY 50
0.0083
LEU 51
0.0221
VAL 52
0.0313
TYR 53
0.0255
GLU 54
0.0180
THR 55
0.0196
SER 56
0.0292
VAL 57
0.0375
LEU 58
0.0510
ASP 59
0.0544
PRO 60
0.0445
ASP 61
0.0477
GLU 62
0.0395
GLY 63
0.0341
ILE 64
0.0394
ARG 65
0.0355
PHE 66
0.0285
ARG 67
0.0293
GLY 68
0.0350
PHE 69
0.0331
SER 70
0.0331
ILE 71
0.0283
PRO 72
0.0348
GLU 73
0.0332
CYS 74
0.0392
GLN 75
0.0439
LYS 76
0.0637
LEU 77
0.0543
LEU 78
0.0462
PRO 79
0.0495
LYS 80
0.0490
GLY 81
0.0408
GLY 82
0.0575
GLY 84
0.0579
GLY 85
0.0638
GLU 86
0.0458
PRO 87
0.0401
LEU 88
0.0291
PRO 89
0.0226
GLU 90
0.0188
GLY 91
0.0303
LEU 92
0.0235
PHE 93
0.0114
TRP 94
0.0216
LEU 95
0.0246
LEU 96
0.0129
VAL 97
0.0118
THR 98
0.0291
GLY 99
0.0249
GLN 100
0.0348
ILE 101
0.0432
PRO 102
0.0481
THR 103
0.0624
GLY 104
0.0564
ALA 105
0.0515
GLN 106
0.0500
VAL 107
0.0336
SER 108
0.0302
TRP 109
0.0378
LEU 110
0.0188
SER 111
0.0106
LYS 112
0.0169
GLU 113
0.0206
TRP 114
0.0115
ALA 115
0.0152
LYS 116
0.0233
ARG 117
0.0150
ALA 118
0.0145
ALA 119
0.0185
LEU 120
0.0192
PRO 121
0.0568
SER 122
0.1025
HIS 123
0.0660
VAL 124
0.0440
VAL 125
0.0561
THR 126
0.0695
MET 127
0.0547
LEU 128
0.0463
ASP 129
0.0605
ASN 130
0.0742
PHE 131
0.0643
PRO 132
0.0762
THR 133
0.0734
ASN 134
0.0819
LEU 135
0.0460
HIS 136
0.0250
PRO 137
0.0122
MET 138
0.0125
SER 139
0.0094
GLN 140
0.0093
LEU 141
0.0086
SER 142
0.0175
ALA 143
0.0165
ALA 144
0.0140
ILE 145
0.0156
THR 146
0.0326
ALA 147
0.0390
LEU 148
0.0304
ASN 149
0.0394
SER 150
0.0676
GLU 151
0.0443
SER 152
0.0347
ASN 153
0.0284
PHE 154
0.0249
ALA 155
0.0357
ARG 156
0.0310
ALA 157
0.0294
TYR 158
0.0223
ALA 159
0.0487
GLU 160
0.1017
GLY 161
0.1556
ILE 162
0.0887
LEU 163
0.0897
ARG 164
0.0535
THR 165
0.0230
LYS 166
0.0314
TYR 167
0.0160
TRP 168
0.0304
GLU 169
0.0281
MET 170
0.0241
VAL 171
0.0221
TYR 172
0.0249
GLU 173
0.0287
SER 174
0.0271
ALA 175
0.0228
MET 176
0.0177
ASP 177
0.0171
LEU 178
0.0158
ILE 179
0.0123
ALA 180
0.0092
LYS 181
0.0105
LEU 182
0.0100
PRO 183
0.0112
CYS 184
0.0163
VAL 185
0.0072
ALA 186
0.0054
ALA 187
0.0081
LYS 188
0.0239
ILE 189
0.0208
TYR 190
0.0310
ARG 191
0.0259
ASN 192
0.0511
LEU 193
0.0513
TYR 194
0.0628
ARG 195
0.0528
ALA 196
0.0852
GLY 197
0.0606
SER 198
0.0517
SER 199
0.0372
ILE 200
0.0316
GLY 201
0.0601
ALA 202
0.0605
ILE 203
0.0247
ASP 204
0.0247
SER 205
0.0109
LYS 206
0.0093
LEU 207
0.0099
ASP 208
0.0095
TRP 209
0.0091
SER 210
0.0217
HIS 211
0.0211
ASN 212
0.0234
PHE 213
0.0239
THR 214
0.0366
ASN 215
0.0368
MET 216
0.0319
LEU 217
0.0244
GLY 218
0.0525
TYR 219
0.0452
THR 220
0.0485
ASP 221
0.0538
ALA 222
0.0487
GLN 223
0.0609
PHE 224
0.0519
THR 225
0.0434
GLU 226
0.0471
LEU 227
0.0471
MET 228
0.0406
ARG 229
0.0377
LEU 230
0.0426
TYR 231
0.0324
LEU 232
0.0264
THR 233
0.0301
ILE 234
0.0286
HIS 235
0.0235
SER 236
0.0210
ASP 237
0.0281
HIS 238
0.0366
GLU 239
0.0359
GLY 240
0.0368
GLY 241
0.0438
ASN 242
0.0519
VAL 243
0.0492
SER 244
0.0387
ALA 245
0.0374
HIS 246
0.0455
THR 247
0.0434
SER 248
0.0351
HIS 249
0.0360
LEU 250
0.0438
VAL 251
0.0422
GLY 252
0.0366
SER 253
0.0368
ALA 254
0.0402
LEU 255
0.0315
SER 256
0.0330
ASP 257
0.0279
PRO 258
0.0240
TYR 259
0.0248
LEU 260
0.0354
SER 261
0.0323
PHE 262
0.0247
ALA 263
0.0262
ALA 264
0.0328
ALA 265
0.0332
MET 266
0.0251
ASN 267
0.0199
GLY 268
0.0266
LEU 269
0.0276
ALA 270
0.0176
GLY 271
0.0169
PRO 272
0.0448
LEU 273
0.0558
HIS 274
0.0347
GLY 275
0.0221
LEU 276
0.0380
ALA 277
0.0261
ASN 278
0.0262
GLN 279
0.0263
GLU 280
0.0335
VAL 281
0.0285
LEU 282
0.0343
GLY 283
0.0528
TRP 284
0.0340
LEU 285
0.0412
ALA 286
0.0640
GLN 287
0.0611
LEU 288
0.0449
GLN 289
0.1335
LYS 290
0.2423
ALA 291
0.3093
ALA 295
0.1421
GLY 296
0.0225
ALA 297
0.0210
ASP 298
0.0272
ALA 299
0.0385
SER 300
0.0423
LEU 301
0.0166
ARG 302
0.0219
ASP 303
0.0348
TYR 304
0.0293
ILE 305
0.0262
TRP 306
0.0380
ASN 307
0.0517
THR 308
0.0452
LEU 309
0.0489
ASN 310
0.0722
SER 311
0.0771
GLY 312
0.0881
ARG 313
0.0643
VAL 314
0.0475
VAL 315
0.0316
PRO 316
0.0357
GLY 317
0.0401
TYR 318
0.0360
GLY 319
0.0317
HIS 320
0.0284
ALA 321
0.0439
VAL 322
0.0388
LEU 323
0.0224
ARG 324
0.0149
LYS 325
0.0157
THR 326
0.0196
ASP 327
0.0167
PRO 328
0.0110
ARG 329
0.0118
TYR 330
0.0276
THR 331
0.0273
CYS 332
0.0110
GLN 333
0.0254
ARG 334
0.0483
GLU 335
0.0713
PHE 336
0.0377
ALA 337
0.0478
LEU 338
0.0741
LYS 339
0.0939
HIS 340
0.0581
LEU 341
0.0448
PRO 342
0.0596
GLY 343
0.0540
ASP 344
0.0358
PRO 345
0.0435
MET 346
0.0410
PHE 347
0.0423
LYS 348
0.0657
LEU 349
0.0539
VAL 350
0.0490
ALA 351
0.0605
GLN 352
0.0405
LEU 353
0.0383
TYR 354
0.0402
LYS 355
0.0317
ILE 356
0.0102
VAL 357
0.0206
PRO 358
0.0256
ASN 359
0.0169
VAL 360
0.0086
LEU 361
0.0140
LEU 362
0.0167
GLU 363
0.0132
GLN 364
0.0115
GLY 365
0.0149
ALA 366
0.0175
ALA 367
0.0233
ALA 368
0.0129
ASN 369
0.0145
PRO 370
0.0264
TRP 371
0.0286
PRO 372
0.0342
ASN 373
0.0308
VAL 374
0.0236
ASP 375
0.0293
ALA 376
0.0337
HIS 377
0.0287
SER 378
0.0227
GLY 379
0.0261
VAL 380
0.0271
LEU 381
0.0217
LEU 382
0.0217
GLN 383
0.0159
TYR 384
0.0217
TYR 385
0.0401
GLY 386
0.0346
MET 387
0.0304
THR 388
0.0325
GLU 389
0.0478
MET 390
0.0181
ASN 391
0.0247
TYR 392
0.0172
TYR 393
0.0129
THR 394
0.0146
VAL 395
0.0161
LEU 396
0.0243
PHE 397
0.0270
GLY 398
0.0235
VAL 399
0.0234
SER 400
0.0222
ARG 401
0.0246
ALA 402
0.0200
LEU 403
0.0134
GLY 404
0.0187
VAL 405
0.0243
LEU 406
0.0189
ALA 407
0.0114
GLN 408
0.0163
LEU 409
0.0228
ILE 410
0.0182
TRP 411
0.0162
SER 412
0.0194
ARG 413
0.0187
ALA 414
0.0230
LEU 415
0.0214
GLY 416
0.0248
PHE 417
0.0330
PRO 418
0.0662
LEU 419
0.0204
GLU 420
0.0270
ARG 421
0.2769
PRO 422
0.0662
LYS 423
0.0220
SER 424
0.0376
MET 425
0.0408
SER 426
0.0233
THR 427
0.0393
ASP 428
0.1154
GLY 429
0.0771
LEU 430
0.0183
ILE 431
0.0441
ALA 432
0.0122
LEU 433
0.0838
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.