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 = 0.2303
ALA 1
0.0689
SER 2
0.0402
SER 3
0.0838
THR 4
0.0684
ASN 5
0.0840
LEU 6
0.0187
LYS 7
0.0480
ASP 8
0.0691
VAL 9
0.0622
LEU 10
0.0383
ALA 11
0.0401
ALA 12
0.0788
LEU 13
0.0785
ILE 14
0.0430
PRO 15
0.0061
LYS 16
0.0707
GLU 17
0.0796
GLN 18
0.0645
ALA 19
0.0121
ARG 20
0.0682
ILE 21
0.0812
LYS 22
0.0228
THR 23
0.0372
PHE 24
0.0473
ARG 25
0.0693
GLN 26
0.0416
GLN 27
0.0310
HIS 28
0.0437
GLY 29
0.1309
GLY 30
0.1024
THR 31
0.0520
ALA 32
0.0413
LEU 33
0.0606
GLY 34
0.1401
GLN 35
0.0947
ILE 36
0.0799
THR 37
0.1112
VAL 38
0.0883
ASP 39
0.0374
MET 40
0.0151
SER 41
0.0408
TYR 42
0.0626
GLY 43
0.0467
GLY 44
0.0517
MET 45
0.0391
ARG 46
0.0118
GLY 47
0.0285
MET 48
0.0677
LYS 49
0.0341
GLY 50
0.0552
LEU 51
0.0966
VAL 52
0.1283
TYR 53
0.0665
GLU 54
0.0605
THR 55
0.0197
SER 56
0.0188
VAL 57
0.0389
LEU 58
0.0638
ASP 59
0.0357
PRO 60
0.0111
ASP 61
0.0208
GLU 62
0.0116
GLY 63
0.0197
ILE 64
0.0395
ARG 65
0.0316
PHE 66
0.0159
ARG 67
0.0313
GLY 68
0.0359
PHE 69
0.0356
SER 70
0.0242
ILE 71
0.0276
PRO 72
0.0205
GLU 73
0.0315
CYS 74
0.0259
GLN 75
0.0252
LYS 76
0.0437
LEU 77
0.0432
LEU 78
0.0299
PRO 79
0.0205
LYS 80
0.0174
GLY 81
0.0160
GLY 82
0.0269
GLY 84
0.0305
GLY 85
0.0419
GLU 86
0.0221
PRO 87
0.0105
LEU 88
0.0053
PRO 89
0.0194
GLU 90
0.0243
GLY 91
0.0230
LEU 92
0.0288
PHE 93
0.0392
TRP 94
0.0420
LEU 95
0.0427
LEU 96
0.0440
VAL 97
0.0596
THR 98
0.0561
GLY 99
0.0661
GLN 100
0.0727
ILE 101
0.0466
PRO 102
0.0280
THR 103
0.0271
GLY 104
0.0244
ALA 105
0.0220
GLN 106
0.0045
VAL 107
0.0102
SER 108
0.0151
TRP 109
0.0160
LEU 110
0.0201
SER 111
0.0340
LYS 112
0.0353
GLU 113
0.0352
TRP 114
0.0192
ALA 115
0.0280
LYS 116
0.0303
ARG 117
0.0170
ALA 118
0.0067
ALA 119
0.0095
LEU 120
0.0109
PRO 121
0.0364
SER 122
0.0667
HIS 123
0.0222
VAL 124
0.0179
VAL 125
0.0217
THR 126
0.0297
MET 127
0.0263
LEU 128
0.0110
ASP 129
0.0405
ASN 130
0.0866
PHE 131
0.0502
PRO 132
0.0483
THR 133
0.0480
ASN 134
0.0682
LEU 135
0.0822
HIS 136
0.0749
PRO 137
0.0640
MET 138
0.0550
SER 139
0.0534
GLN 140
0.0444
LEU 141
0.0547
SER 142
0.0396
ALA 143
0.0363
ALA 144
0.0365
ILE 145
0.0381
THR 146
0.0359
ALA 147
0.0351
LEU 148
0.0269
ASN 149
0.0265
SER 150
0.0174
GLU 151
0.0083
SER 152
0.0171
ASN 153
0.0219
PHE 154
0.0183
ALA 155
0.0115
ARG 156
0.0171
ALA 157
0.0185
TYR 158
0.0171
ALA 159
0.0389
GLU 160
0.0215
GLY 161
0.0714
ILE 162
0.0551
LEU 163
0.0858
ARG 164
0.0403
THR 165
0.0384
LYS 166
0.0533
TYR 167
0.0420
TRP 168
0.0493
GLU 169
0.0505
MET 170
0.0374
VAL 171
0.0379
TYR 172
0.0391
GLU 173
0.0343
SER 174
0.0317
ALA 175
0.0366
MET 176
0.0255
ASP 177
0.0125
LEU 178
0.0121
ILE 179
0.0194
ALA 180
0.0110
LYS 181
0.0094
LEU 182
0.0060
PRO 183
0.0068
CYS 184
0.0088
VAL 185
0.0189
ALA 186
0.0269
ALA 187
0.0162
LYS 188
0.0177
ILE 189
0.0312
TYR 190
0.0250
ARG 191
0.0184
ASN 192
0.0140
LEU 193
0.0229
TYR 194
0.0319
ARG 195
0.0066
ALA 196
0.0035
GLY 197
0.0055
SER 198
0.0345
SER 199
0.0226
ILE 200
0.0110
GLY 201
0.0050
ALA 202
0.2303
ILE 203
0.0207
ASP 204
0.0405
SER 205
0.0432
LYS 206
0.0503
LEU 207
0.0333
ASP 208
0.0218
TRP 209
0.0217
SER 210
0.0267
HIS 211
0.0283
ASN 212
0.0294
PHE 213
0.0166
THR 214
0.0165
ASN 215
0.0234
MET 216
0.0149
LEU 217
0.0097
GLY 218
0.0236
TYR 219
0.0577
THR 220
0.0614
ASP 221
0.0370
ALA 222
0.0267
GLN 223
0.0440
PHE 224
0.0411
THR 225
0.0336
GLU 226
0.0323
LEU 227
0.0371
MET 228
0.0318
ARG 229
0.0171
LEU 230
0.0133
TYR 231
0.0170
LEU 232
0.0144
THR 233
0.0130
ILE 234
0.0077
HIS 235
0.0122
SER 236
0.0080
ASP 237
0.0145
HIS 238
0.0221
GLU 239
0.0280
GLY 240
0.0363
GLY 241
0.0415
ASN 242
0.0352
VAL 243
0.0200
SER 244
0.0231
ALA 245
0.0227
HIS 246
0.0405
THR 247
0.0369
SER 248
0.0290
HIS 249
0.0210
LEU 250
0.0262
VAL 251
0.0345
GLY 252
0.0362
SER 253
0.0278
ALA 254
0.0508
LEU 255
0.0366
SER 256
0.0397
ASP 257
0.0393
PRO 258
0.0321
TYR 259
0.0394
LEU 260
0.0440
SER 261
0.0385
PHE 262
0.0380
ALA 263
0.0431
ALA 264
0.0334
ALA 265
0.0320
MET 266
0.0312
ASN 267
0.0315
GLY 268
0.0243
LEU 269
0.0243
ALA 270
0.0365
GLY 271
0.0236
PRO 272
0.0362
LEU 273
0.0236
HIS 274
0.0193
GLY 275
0.0228
LEU 276
0.0336
ALA 277
0.0439
ASN 278
0.0174
GLN 279
0.0349
GLU 280
0.0495
VAL 281
0.0245
LEU 282
0.0278
GLY 283
0.0548
TRP 284
0.0326
LEU 285
0.0407
ALA 286
0.0513
GLN 287
0.0307
LEU 288
0.0321
GLN 289
0.0559
LYS 290
0.0613
ALA 291
0.0451
ALA 295
0.0549
GLY 296
0.0523
ALA 297
0.0623
ASP 298
0.0768
ALA 299
0.0883
SER 300
0.0586
LEU 301
0.0539
ARG 302
0.0440
ASP 303
0.0682
TYR 304
0.0751
ILE 305
0.0542
TRP 306
0.0431
ASN 307
0.0250
THR 308
0.0523
LEU 309
0.0314
ASN 310
0.0595
SER 311
0.1145
GLY 312
0.0915
ARG 313
0.0731
VAL 314
0.0689
VAL 315
0.0385
PRO 316
0.0303
GLY 317
0.0274
TYR 318
0.0327
GLY 319
0.0193
HIS 320
0.0376
ALA 321
0.0740
VAL 322
0.0229
LEU 323
0.0110
ARG 324
0.0146
LYS 325
0.0243
THR 326
0.0418
ASP 327
0.0462
PRO 328
0.0247
ARG 329
0.0209
TYR 330
0.0161
THR 331
0.0223
CYS 332
0.0110
GLN 333
0.0131
ARG 334
0.0209
GLU 335
0.0247
PHE 336
0.0189
ALA 337
0.0109
LEU 338
0.0494
LYS 339
0.0395
HIS 340
0.0192
LEU 341
0.0353
PRO 342
0.0602
GLY 343
0.2093
ASP 344
0.1143
PRO 345
0.0846
MET 346
0.0648
PHE 347
0.0415
LYS 348
0.0310
LEU 349
0.0594
VAL 350
0.0735
ALA 351
0.0674
GLN 352
0.0918
LEU 353
0.0872
TYR 354
0.0884
LYS 355
0.0780
ILE 356
0.0518
VAL 357
0.0505
PRO 358
0.0552
ASN 359
0.0365
VAL 360
0.0379
LEU 361
0.0259
LEU 362
0.0225
GLU 363
0.0367
GLN 364
0.0373
GLY 365
0.0480
ALA 366
0.0539
ALA 367
0.0245
ALA 368
0.0652
ASN 369
0.0148
PRO 370
0.0129
TRP 371
0.0237
PRO 372
0.0319
ASN 373
0.0388
VAL 374
0.0201
ASP 375
0.0209
ALA 376
0.0123
HIS 377
0.0134
SER 378
0.0141
GLY 379
0.0109
VAL 380
0.0293
LEU 381
0.0288
LEU 382
0.0258
GLN 383
0.0306
TYR 384
0.0225
TYR 385
0.0398
GLY 386
0.0664
MET 387
0.0339
THR 388
0.0223
GLU 389
0.0622
MET 390
0.0364
ASN 391
0.0619
TYR 392
0.0556
TYR 393
0.0316
THR 394
0.0254
VAL 395
0.0295
LEU 396
0.0257
PHE 397
0.0162
GLY 398
0.0161
VAL 399
0.0120
SER 400
0.0079
ARG 401
0.0111
ALA 402
0.0181
LEU 403
0.0221
GLY 404
0.0174
VAL 405
0.0146
LEU 406
0.0369
ALA 407
0.0308
GLN 408
0.0139
LEU 409
0.0375
ILE 410
0.0367
TRP 411
0.0328
SER 412
0.0420
ARG 413
0.0459
ALA 414
0.0351
LEU 415
0.0119
GLY 416
0.0395
PHE 417
0.0802
PRO 418
0.0548
LEU 419
0.0435
GLU 420
0.0717
ARG 421
0.1947
PRO 422
0.0705
LYS 423
0.0950
SER 424
0.0724
MET 425
0.1087
SER 426
0.0354
THR 427
0.0580
ASP 428
0.0452
GLY 429
0.0110
LEU 430
0.0854
ILE 431
0.0356
ALA 432
0.0679
LEU 433
0.1162
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.