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 = 0.4050
ALA 1
0.0987
SER 2
0.0396
SER 3
0.0488
THR 4
0.0272
ASN 5
0.0353
LEU 6
0.0306
LYS 7
0.0927
ASP 8
0.1020
VAL 9
0.0519
LEU 10
0.0167
ALA 11
0.0249
SER 12
0.0569
LEU 13
0.0680
ILE 14
0.0459
PRO 15
0.0599
LYS 16
0.0479
GLU 17
0.0454
GLN 18
0.0372
ALA 19
0.0211
ARG 20
0.0641
ILE 21
0.0267
LYS 22
0.0168
THR 23
0.0224
PHE 24
0.0375
ARG 25
0.0178
GLN 26
0.0147
GLN 27
0.0347
HIS 28
0.0716
GLY 29
0.0473
ASN 30
0.0580
THR 31
0.0409
ALA 32
0.0636
VAL 33
0.0485
GLY 34
0.1116
GLN 35
0.0639
ILE 36
0.1023
THR 37
0.0441
VAL 38
0.0382
ASP 39
0.0367
MET 40
0.0150
SER 41
0.0630
TYR 42
0.0483
GLY 43
0.0909
GLY 44
0.1202
MET 45
0.0517
ARG 46
0.0689
GLY 47
0.0301
MET 48
0.0413
LYS 49
0.0805
GLY 50
0.0674
LEU 51
0.0272
ILE 52
0.0781
TYR 53
0.0449
GLU 54
0.0358
THR 55
0.0331
SER 56
0.0365
VAL 57
0.0304
LEU 58
0.0313
ASP 59
0.0355
PRO 60
0.0386
ASP 61
0.0439
GLU 62
0.0494
GLY 63
0.0523
ILE 64
0.0418
ARG 65
0.0321
PHE 66
0.0280
ARG 67
0.0204
GLY 68
0.0171
PHE 69
0.0392
SER 70
0.0754
ILE 71
0.0387
PRO 72
0.0287
GLU 73
0.0423
CYS 74
0.0234
GLN 75
0.0314
LYS 76
0.0434
LEU 77
0.0306
LEU 78
0.0192
PRO 79
0.0208
LYS 80
0.0303
ALA 81
0.0219
GLY 82
0.0685
GLY 84
0.0404
GLU 85
0.0399
GLU 86
0.0276
PRO 87
0.0243
LEU 88
0.0145
PRO 89
0.0117
GLU 90
0.0123
GLY 91
0.0099
LEU 92
0.0056
PHE 93
0.0119
TRP 94
0.0090
LEU 95
0.0083
LEU 96
0.0113
VAL 97
0.0072
THR 98
0.0169
GLY 99
0.0178
GLN 100
0.0191
ILE 101
0.0037
PRO 102
0.0057
THR 103
0.0083
PRO 104
0.0201
GLU 105
0.0176
GLN 106
0.0088
VAL 107
0.0152
SER 108
0.0137
TRP 109
0.0206
VAL 110
0.0236
SER 111
0.0216
LYS 112
0.0422
GLU 113
0.0459
TRP 114
0.0377
ALA 115
0.0375
LYS 116
0.0614
ARG 117
0.0365
ALA 118
0.0363
ALA 119
0.0364
LEU 120
0.0341
PRO 121
0.0462
SER 122
0.0467
HIS 123
0.0527
VAL 124
0.0470
VAL 125
0.0274
THR 126
0.0669
MET 127
0.0551
LEU 128
0.0286
ASP 129
0.0477
ASN 130
0.1669
PHE 131
0.0742
PRO 132
0.0657
THR 133
0.0628
ASN 134
0.0597
LEU 135
0.0686
HIS 136
0.0474
PRO 137
0.0273
MET 138
0.0291
SER 139
0.0469
GLN 140
0.0373
LEU 141
0.0329
SER 142
0.0332
ALA 143
0.0354
ALA 144
0.0340
ILE 145
0.0322
THR 146
0.0322
ALA 147
0.0272
LEU 148
0.0314
ASN 149
0.0246
SER 150
0.0462
GLU 151
0.0219
SER 152
0.0151
ASN 153
0.0181
PHE 154
0.0147
ALA 155
0.0155
ARG 156
0.0096
ALA 157
0.0146
TYR 158
0.0202
ALA 159
0.0408
GLU 160
0.0219
GLY 161
0.0434
ILE 162
0.0296
ASN 163
0.1358
ARG 164
0.0376
THR 165
0.0579
LYS 166
0.0240
TYR 167
0.0236
TRP 168
0.0367
GLU 169
0.0242
PHE 170
0.0154
VAL 171
0.0078
TYR 172
0.0068
GLU 173
0.0099
ASP 174
0.0072
ALA 175
0.0076
MET 176
0.0239
ASP 177
0.0353
LEU 178
0.0230
ILE 179
0.0265
ALA 180
0.0377
LYS 181
0.0352
LEU 182
0.0219
PRO 183
0.0200
CYS 184
0.0224
VAL 185
0.0218
ALA 186
0.0142
ALA 187
0.0071
LYS 188
0.0176
ILE 189
0.0051
TYR 190
0.0141
ARG 191
0.0071
ASN 192
0.0527
LEU 193
0.0444
TYR 194
0.0587
ARG 195
0.0503
ALA 196
0.1104
GLY 197
0.0482
SER 198
0.1102
SER 199
0.0997
ILE 200
0.0196
GLY 201
0.0331
ALA 202
0.0404
ILE 203
0.0348
ASP 204
0.0540
SER 205
0.0492
LYS 206
0.0475
LEU 207
0.0306
ASP 208
0.0138
TRP 209
0.0100
SER 210
0.0148
HIS 211
0.0215
ASN 212
0.0176
PHE 213
0.0122
THR 214
0.0255
ASN 215
0.0205
MET 216
0.0159
LEU 217
0.0253
GLY 218
0.0403
TYR 219
0.0021
THR 220
0.0164
ASP 221
0.0264
PRO 222
0.0419
GLN 223
0.0354
PHE 224
0.0227
THR 225
0.0212
GLU 226
0.0268
LEU 227
0.0202
MET 228
0.0178
ARG 229
0.0182
LEU 230
0.0234
TYR 231
0.0150
LEU 232
0.0103
THR 233
0.0176
ILE 234
0.0142
HIS 235
0.0125
SER 236
0.0107
ASP 237
0.0143
HIS 238
0.0351
GLU 239
0.0411
GLY 240
0.0330
GLY 241
0.0404
ASN 242
0.0263
VAL 243
0.0118
SER 244
0.0084
ALA 245
0.0042
HIS 246
0.0118
THR 247
0.0076
SER 248
0.0173
HIS 249
0.0292
LEU 250
0.0831
VAL 251
0.0266
GLY 252
0.0320
SER 253
0.0492
ALA 254
0.0417
LEU 255
0.0281
SER 256
0.0429
ASP 257
0.0253
PRO 258
0.0183
TYR 259
0.0214
LEU 260
0.0223
SER 261
0.0255
PHE 262
0.0183
ALA 263
0.0241
ALA 264
0.0159
ALA 265
0.0144
MET 266
0.0194
ASN 267
0.0211
GLY 268
0.0172
LEU 269
0.0133
ALA 270
0.0157
GLY 271
0.0207
PRO 272
0.0195
LEU 273
0.0132
HIS 274
0.0096
GLY 275
0.0107
LEU 276
0.0050
ALA 277
0.0072
ASN 278
0.0054
GLN 279
0.0184
GLU 280
0.0329
VAL 281
0.0212
LEU 282
0.0251
LEU 283
0.0508
TRP 284
0.1009
LEU 285
0.0566
SER 286
0.0654
GLN 287
0.1171
LEU 288
0.0801
GLN 289
0.1233
LYS 290
0.1171
ASP 291
0.0630
ASP 295
0.1097
ALA 296
0.0587
SER 297
0.0287
ASP 298
0.0357
GLU 299
0.0392
LYS 300
0.0232
LEU 301
0.0181
ARG 302
0.0154
ASP 303
0.0242
TYR 304
0.0115
ILE 305
0.0170
TRP 306
0.0176
ASN 307
0.0418
THR 308
0.0315
LEU 309
0.0209
ASN 310
0.0452
SER 311
0.0428
GLY 312
0.0399
ARG 313
0.0522
VAL 314
0.0302
VAL 315
0.0169
PRO 316
0.0201
GLY 317
0.0199
TYR 318
0.0331
GLY 319
0.0286
HIS 320
0.0294
ALA 321
0.0285
VAL 322
0.0268
LEU 323
0.0391
ARG 324
0.0332
LYS 325
0.0293
THR 326
0.0212
ASP 327
0.0268
PRO 328
0.0242
ARG 329
0.0222
TYR 330
0.0211
THR 331
0.0032
CYS 332
0.0109
GLN 333
0.0225
ARG 334
0.0121
GLU 335
0.0858
PHE 336
0.0587
ALA 337
0.0303
LEU 338
0.0397
LYS 339
0.1107
HIS 340
0.0711
LEU 341
0.0475
PRO 342
0.0430
SER 343
0.1393
ASP 344
0.0296
PRO 345
0.0333
MET 346
0.0396
PHE 347
0.0300
LYS 348
0.0353
LEU 349
0.0482
VAL 350
0.0284
ALA 351
0.0320
GLN 352
0.0430
LEU 353
0.0361
TYR 354
0.0419
LYS 355
0.0369
ILE 356
0.0226
VAL 357
0.0164
PRO 358
0.0153
ASN 359
0.0094
VAL 360
0.0067
LEU 361
0.0127
LEU 362
0.0137
GLU 363
0.0096
GLN 364
0.0109
GLY 365
0.0237
LYS 366
0.0196
ALA 367
0.0324
LYS 368
0.0330
ASN 369
0.0286
PRO 370
0.0222
TRP 371
0.0225
PRO 372
0.0269
ASN 373
0.0277
VAL 374
0.0248
ASP 375
0.0123
ALA 376
0.0154
HIS 377
0.0193
SER 378
0.0178
GLY 379
0.0178
VAL 380
0.0148
LEU 381
0.0201
LEU 382
0.0220
GLN 383
0.0115
TYR 384
0.0255
TYR 385
0.0298
GLY 386
0.0383
MET 387
0.0393
THR 388
0.0273
GLU 389
0.0225
MET 390
0.0126
ASN 391
0.0263
TYR 392
0.0199
TYR 393
0.0113
THR 394
0.0076
VAL 395
0.0077
LEU 396
0.0104
PHE 397
0.0090
GLY 398
0.0153
VAL 399
0.0169
SER 400
0.0176
ARG 401
0.0062
ALA 402
0.0099
LEU 403
0.0133
GLY 404
0.0092
VAL 405
0.0097
LEU 406
0.0059
ALA 407
0.0063
GLN 408
0.0196
LEU 409
0.0175
ILE 410
0.0154
TRP 411
0.0261
SER 412
0.0364
ARG 413
0.0271
ALA 414
0.0384
LEU 415
0.0341
GLY 416
0.0214
PHE 417
0.0803
PRO 418
0.0368
LEU 419
0.0463
GLU 420
0.0764
ARG 421
0.4050
PRO 422
0.1227
LYS 423
0.0870
SER 424
0.2086
MET 425
0.1014
SER 426
0.1322
THR 427
0.0385
ALA 428
0.0942
GLY 429
0.0450
LEU 430
0.0858
GLU 431
0.0438
LYS 432
0.0676
LEU 433
0.0278
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.