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 = 0.1926
ALA 1
0.1059
SER 2
0.0585
SER 3
0.0702
THR 4
0.0575
ASN 5
0.0654
LEU 6
0.0537
LYS 7
0.0451
ASP 8
0.0501
VAL 9
0.0492
LEU 10
0.0505
ALA 11
0.0577
ALA 12
0.1043
LEU 13
0.0825
ILE 14
0.0923
PRO 15
0.0993
LYS 16
0.1552
GLU 17
0.1169
GLN 18
0.0730
ALA 19
0.0141
ARG 20
0.0770
ILE 21
0.0591
LYS 22
0.0453
THR 23
0.1463
PHE 24
0.1269
ARG 25
0.0550
GLN 26
0.0824
GLN 27
0.0583
HIS 28
0.1001
GLY 29
0.0451
GLY 30
0.0418
THR 31
0.0408
ALA 32
0.1361
LEU 33
0.0864
GLY 34
0.0584
GLN 35
0.0675
ILE 36
0.0580
THR 37
0.1246
VAL 38
0.0466
ASP 39
0.0713
MET 40
0.0185
SER 41
0.0256
TYR 42
0.0385
GLY 43
0.0492
GLY 44
0.0385
MET 45
0.0127
ARG 46
0.0311
GLY 47
0.0522
MET 48
0.0427
LYS 49
0.0356
GLY 50
0.0522
LEU 51
0.0258
VAL 52
0.0219
TYR 53
0.0267
GLU 54
0.0308
THR 55
0.0275
SER 56
0.0280
VAL 57
0.0389
LEU 58
0.0677
ASP 59
0.0701
PRO 60
0.0824
ASP 61
0.0811
GLU 62
0.0656
GLY 63
0.0483
ILE 64
0.0413
ARG 65
0.0442
PHE 66
0.0387
ARG 67
0.0462
GLY 68
0.0558
PHE 69
0.0477
SER 70
0.0509
ILE 71
0.0430
PRO 72
0.0348
GLU 73
0.0457
CYS 74
0.0344
GLN 75
0.0331
LYS 76
0.0471
LEU 77
0.0303
LEU 78
0.0150
PRO 79
0.0241
LYS 80
0.0421
GLY 81
0.0535
GLY 82
0.1926
GLY 84
0.1243
GLY 85
0.1228
GLU 86
0.0676
PRO 87
0.0309
LEU 88
0.0213
PRO 89
0.0120
GLU 90
0.0183
GLY 91
0.0157
LEU 92
0.0109
PHE 93
0.0212
TRP 94
0.0307
LEU 95
0.0282
LEU 96
0.0275
VAL 97
0.0302
THR 98
0.0441
GLY 99
0.0374
GLN 100
0.0391
ILE 101
0.0328
PRO 102
0.0335
THR 103
0.0404
GLY 104
0.0452
ALA 105
0.0585
GLN 106
0.0539
VAL 107
0.0376
SER 108
0.0273
TRP 109
0.0394
LEU 110
0.0265
SER 111
0.0102
LYS 112
0.0093
GLU 113
0.0125
TRP 114
0.0145
ALA 115
0.0158
LYS 116
0.0140
ARG 117
0.0121
ALA 118
0.0126
ALA 119
0.0106
LEU 120
0.0153
PRO 121
0.0187
SER 122
0.0289
HIS 123
0.0181
VAL 124
0.0230
VAL 125
0.0184
THR 126
0.0160
MET 127
0.0173
LEU 128
0.0145
ASP 129
0.0337
ASN 130
0.0473
PHE 131
0.0438
PRO 132
0.0745
THR 133
0.0568
ASN 134
0.0764
LEU 135
0.0649
HIS 136
0.0579
PRO 137
0.0390
MET 138
0.0472
SER 139
0.0468
GLN 140
0.0372
LEU 141
0.0397
SER 142
0.0440
ALA 143
0.0375
ALA 144
0.0391
ILE 145
0.0373
THR 146
0.0366
ALA 147
0.0339
LEU 148
0.0337
ASN 149
0.0303
SER 150
0.0330
GLU 151
0.0351
SER 152
0.0215
ASN 153
0.0205
PHE 154
0.0191
ALA 155
0.0191
ARG 156
0.0381
ALA 157
0.0050
TYR 158
0.0344
ALA 159
0.1106
GLU 160
0.0603
GLY 161
0.0853
ILE 162
0.0692
LEU 163
0.0498
ARG 164
0.0439
THR 165
0.0289
LYS 166
0.0101
TYR 167
0.0094
TRP 168
0.0258
GLU 169
0.0239
MET 170
0.0098
VAL 171
0.0182
TYR 172
0.0192
GLU 173
0.0193
SER 174
0.0202
ALA 175
0.0195
MET 176
0.0154
ASP 177
0.0140
LEU 178
0.0179
ILE 179
0.0196
ALA 180
0.0147
LYS 181
0.0192
LEU 182
0.0351
PRO 183
0.0397
CYS 184
0.0346
VAL 185
0.0317
ALA 186
0.0352
ALA 187
0.0315
LYS 188
0.0229
ILE 189
0.0190
TYR 190
0.0132
ARG 191
0.0181
ASN 192
0.0137
LEU 193
0.0173
TYR 194
0.0175
ARG 195
0.0297
ALA 196
0.0448
GLY 197
0.0286
SER 198
0.0354
SER 199
0.0462
ILE 200
0.0411
GLY 201
0.0415
ALA 202
0.0593
ILE 203
0.0318
ASP 204
0.0173
SER 205
0.0281
LYS 206
0.0305
LEU 207
0.0255
ASP 208
0.0231
TRP 209
0.0195
SER 210
0.0359
HIS 211
0.0370
ASN 212
0.0408
PHE 213
0.0458
THR 214
0.0401
ASN 215
0.0450
MET 216
0.0434
LEU 217
0.0316
GLY 218
0.0367
TYR 219
0.0409
THR 220
0.0624
ASP 221
0.0553
ALA 222
0.0610
GLN 223
0.0350
PHE 224
0.0330
THR 225
0.0405
GLU 226
0.0373
LEU 227
0.0325
MET 228
0.0302
ARG 229
0.0236
LEU 230
0.0343
TYR 231
0.0296
LEU 232
0.0239
THR 233
0.0214
ILE 234
0.0291
HIS 235
0.0230
SER 236
0.0267
ASP 237
0.0186
HIS 238
0.0242
GLU 239
0.0269
GLY 240
0.0261
GLY 241
0.0286
ASN 242
0.0215
VAL 243
0.0078
SER 244
0.0118
ALA 245
0.0136
HIS 246
0.0131
THR 247
0.0114
SER 248
0.0190
HIS 249
0.0189
LEU 250
0.0176
VAL 251
0.0169
GLY 252
0.0160
SER 253
0.0139
ALA 254
0.0111
LEU 255
0.0125
SER 256
0.0135
ASP 257
0.0173
PRO 258
0.0228
TYR 259
0.0235
LEU 260
0.0176
SER 261
0.0218
PHE 262
0.0281
ALA 263
0.0318
ALA 264
0.0261
ALA 265
0.0239
MET 266
0.0321
ASN 267
0.0302
GLY 268
0.0192
LEU 269
0.0226
ALA 270
0.0413
GLY 271
0.0308
PRO 272
0.0466
LEU 273
0.0537
HIS 274
0.0202
GLY 275
0.0249
LEU 276
0.0355
ALA 277
0.0429
ASN 278
0.0289
GLN 279
0.0311
GLU 280
0.0386
VAL 281
0.0346
LEU 282
0.0283
GLY 283
0.0389
TRP 284
0.0498
LEU 285
0.0415
ALA 286
0.0431
GLN 287
0.0476
LEU 288
0.0547
GLN 289
0.0483
LYS 290
0.0445
ALA 291
0.0403
ALA 295
0.0379
GLY 296
0.0462
ALA 297
0.0542
ASP 298
0.0574
ALA 299
0.0642
SER 300
0.0526
LEU 301
0.0475
ARG 302
0.0439
ASP 303
0.0557
TYR 304
0.0715
ILE 305
0.0563
TRP 306
0.0489
ASN 307
0.0932
THR 308
0.0820
LEU 309
0.0299
ASN 310
0.0746
SER 311
0.0985
GLY 312
0.0735
ARG 313
0.0708
VAL 314
0.0533
VAL 315
0.0429
PRO 316
0.0632
GLY 317
0.0245
TYR 318
0.0197
GLY 319
0.0536
HIS 320
0.0746
ALA 321
0.0950
VAL 322
0.0811
LEU 323
0.0712
ARG 324
0.0825
LYS 325
0.0706
THR 326
0.0558
ASP 327
0.0400
PRO 328
0.0431
ARG 329
0.0419
TYR 330
0.0363
THR 331
0.0306
CYS 332
0.0282
GLN 333
0.0225
ARG 334
0.0313
GLU 335
0.0425
PHE 336
0.0373
ALA 337
0.0300
LEU 338
0.0438
LYS 339
0.0615
HIS 340
0.0527
LEU 341
0.0454
PRO 342
0.0310
GLY 343
0.0363
ASP 344
0.0296
PRO 345
0.0344
MET 346
0.0245
PHE 347
0.0023
LYS 348
0.0127
LEU 349
0.0247
VAL 350
0.0238
ALA 351
0.0238
GLN 352
0.0457
LEU 353
0.0433
TYR 354
0.0469
LYS 355
0.0551
ILE 356
0.0426
VAL 357
0.0239
PRO 358
0.0221
ASN 359
0.0408
VAL 360
0.0564
LEU 361
0.0541
LEU 362
0.0603
GLU 363
0.1050
GLN 364
0.1234
GLY 365
0.1495
ALA 366
0.1315
ALA 367
0.0700
ALA 368
0.0834
ASN 369
0.0743
PRO 370
0.0513
TRP 371
0.0477
PRO 372
0.0360
ASN 373
0.0195
VAL 374
0.0271
ASP 375
0.0158
ALA 376
0.0143
HIS 377
0.0070
SER 378
0.0149
GLY 379
0.0112
VAL 380
0.0050
LEU 381
0.0126
LEU 382
0.0225
GLN 383
0.0205
TYR 384
0.0305
TYR 385
0.0362
GLY 386
0.0534
MET 387
0.0450
THR 388
0.0286
GLU 389
0.0151
MET 390
0.0205
ASN 391
0.0383
TYR 392
0.0416
TYR 393
0.0403
THR 394
0.0380
VAL 395
0.0352
LEU 396
0.0370
PHE 397
0.0246
GLY 398
0.0309
VAL 399
0.0312
SER 400
0.0182
ARG 401
0.0194
ALA 402
0.0208
LEU 403
0.0161
GLY 404
0.0176
VAL 405
0.0179
LEU 406
0.0222
ALA 407
0.0260
GLN 408
0.0233
LEU 409
0.0237
ILE 410
0.0253
TRP 411
0.0265
SER 412
0.0221
ARG 413
0.0204
ALA 414
0.0248
LEU 415
0.0307
GLY 416
0.0250
PHE 417
0.0277
PRO 418
0.0287
LEU 419
0.0116
GLU 420
0.0207
ARG 421
0.0715
PRO 422
0.0377
LYS 423
0.0436
SER 424
0.0760
MET 425
0.0454
SER 426
0.0364
THR 427
0.0461
ASP 428
0.0692
GLY 429
0.0430
LEU 430
0.0364
ILE 431
0.0590
ALA 432
0.0222
LEU 433
0.0493
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.