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 = 0.2650
ALA 1
0.1205
SER 2
0.0418
SER 3
0.0540
THR 4
0.0445
ASN 5
0.0318
LEU 6
0.0388
LYS 7
0.0692
ASP 8
0.0459
VAL 9
0.0289
LEU 10
0.0176
ALA 11
0.0658
SER 12
0.0820
LEU 13
0.0274
ILE 14
0.0382
PRO 15
0.0295
LYS 16
0.0697
GLU 17
0.0285
GLN 18
0.0402
ALA 19
0.0621
ARG 20
0.0671
ILE 21
0.0387
LYS 22
0.0259
THR 23
0.0446
PHE 24
0.0769
ARG 25
0.0140
GLN 26
0.0187
GLN 27
0.0497
HIS 28
0.1118
GLY 29
0.0410
ASN 30
0.0292
THR 31
0.0472
ALA 32
0.0274
VAL 33
0.1285
GLY 34
0.0334
GLN 35
0.0417
ILE 36
0.0905
THR 37
0.2161
VAL 38
0.0896
ASP 39
0.0870
MET 40
0.0364
SER 41
0.0573
TYR 42
0.0704
GLY 43
0.0686
GLY 44
0.0893
MET 45
0.0730
ARG 46
0.0508
GLY 47
0.0618
MET 48
0.0455
LYS 49
0.0663
GLY 50
0.0987
LEU 51
0.0494
ILE 52
0.0312
TYR 53
0.0314
GLU 54
0.0321
THR 55
0.0293
SER 56
0.0358
VAL 57
0.0450
LEU 58
0.0443
ASP 59
0.0139
PRO 60
0.0341
ASP 61
0.0584
GLU 62
0.0587
GLY 63
0.0414
ILE 64
0.0460
ARG 65
0.0338
PHE 66
0.0390
ARG 67
0.0392
GLY 68
0.0447
PHE 69
0.0289
SER 70
0.0712
ILE 71
0.0759
PRO 72
0.0689
GLU 73
0.0384
CYS 74
0.0377
GLN 75
0.0372
LYS 76
0.0175
LEU 77
0.0332
LEU 78
0.0543
PRO 79
0.0506
LYS 80
0.0392
ALA 81
0.0410
GLY 82
0.0830
GLY 84
0.0378
GLU 85
0.0122
GLU 86
0.0139
PRO 87
0.0290
LEU 88
0.0205
PRO 89
0.0224
GLU 90
0.0211
GLY 91
0.0208
LEU 92
0.0211
PHE 93
0.0270
TRP 94
0.0311
LEU 95
0.0284
LEU 96
0.0255
VAL 97
0.0437
THR 98
0.0458
GLY 99
0.0522
GLN 100
0.0735
ILE 101
0.0421
PRO 102
0.0449
THR 103
0.0386
PRO 104
0.0343
GLU 105
0.0339
GLN 106
0.0121
VAL 107
0.0235
SER 108
0.0268
TRP 109
0.0154
VAL 110
0.0146
SER 111
0.0339
LYS 112
0.0182
GLU 113
0.0182
TRP 114
0.0222
ALA 115
0.0189
LYS 116
0.0186
ARG 117
0.0311
ALA 118
0.0319
ALA 119
0.0310
LEU 120
0.0481
PRO 121
0.0543
SER 122
0.0694
HIS 123
0.0797
VAL 124
0.0653
VAL 125
0.0664
THR 126
0.2650
MET 127
0.1548
LEU 128
0.0907
ASP 129
0.0696
ASN 130
0.0202
PHE 131
0.0249
PRO 132
0.0442
THR 133
0.0414
ASN 134
0.0421
LEU 135
0.0441
HIS 136
0.0337
PRO 137
0.0321
MET 138
0.0356
SER 139
0.0312
GLN 140
0.0261
LEU 141
0.0179
SER 142
0.0275
ALA 143
0.0165
ALA 144
0.0135
ILE 145
0.0216
THR 146
0.0204
ALA 147
0.0164
LEU 148
0.0162
ASN 149
0.0305
SER 150
0.0604
GLU 151
0.0360
SER 152
0.0161
ASN 153
0.0204
PHE 154
0.0352
ALA 155
0.0368
ARG 156
0.0840
ALA 157
0.0663
TYR 158
0.0459
ALA 159
0.0475
GLU 160
0.0106
GLY 161
0.0340
ILE 162
0.0481
ASN 163
0.1062
ARG 164
0.0411
THR 165
0.0703
LYS 166
0.0711
TYR 167
0.0596
TRP 168
0.0553
GLU 169
0.0483
PHE 170
0.0451
VAL 171
0.0323
TYR 172
0.0184
GLU 173
0.0184
ASP 174
0.0200
ALA 175
0.0133
MET 176
0.0142
ASP 177
0.0191
LEU 178
0.0211
ILE 179
0.0229
ALA 180
0.0371
LYS 181
0.0304
LEU 182
0.0263
PRO 183
0.0206
CYS 184
0.0194
VAL 185
0.0179
ALA 186
0.0226
ALA 187
0.0157
LYS 188
0.0263
ILE 189
0.0059
TYR 190
0.0170
ARG 191
0.0177
ASN 192
0.0180
LEU 193
0.0245
TYR 194
0.0383
ARG 195
0.0503
ALA 196
0.0724
GLY 197
0.0423
SER 198
0.0524
SER 199
0.0749
ILE 200
0.0284
GLY 201
0.0314
ALA 202
0.0465
ILE 203
0.0278
ASP 204
0.0348
SER 205
0.0255
LYS 206
0.0391
LEU 207
0.0179
ASP 208
0.0158
TRP 209
0.0157
SER 210
0.0123
HIS 211
0.0085
ASN 212
0.0134
PHE 213
0.0246
THR 214
0.0162
ASN 215
0.0173
MET 216
0.0328
LEU 217
0.0369
GLY 218
0.0265
TYR 219
0.0851
THR 220
0.1193
ASP 221
0.1322
PRO 222
0.0609
GLN 223
0.0615
PHE 224
0.0399
THR 225
0.0119
GLU 226
0.0197
LEU 227
0.0203
MET 228
0.0136
ARG 229
0.0102
LEU 230
0.0188
TYR 231
0.0211
LEU 232
0.0178
THR 233
0.0238
ILE 234
0.0224
HIS 235
0.0232
SER 236
0.0229
ASP 237
0.0241
HIS 238
0.0387
GLU 239
0.0388
GLY 240
0.0401
GLY 241
0.0491
ASN 242
0.0447
VAL 243
0.0444
SER 244
0.0268
ALA 245
0.0341
HIS 246
0.0483
THR 247
0.0365
SER 248
0.0280
HIS 249
0.0343
LEU 250
0.0371
VAL 251
0.0376
GLY 252
0.0304
SER 253
0.0230
ALA 254
0.0676
LEU 255
0.0292
SER 256
0.0337
ASP 257
0.0287
PRO 258
0.0134
TYR 259
0.0183
LEU 260
0.0247
SER 261
0.0214
PHE 262
0.0197
ALA 263
0.0202
ALA 264
0.0157
ALA 265
0.0210
MET 266
0.0275
ASN 267
0.0273
GLY 268
0.0237
LEU 269
0.0268
ALA 270
0.0317
GLY 271
0.0303
PRO 272
0.0297
LEU 273
0.0337
HIS 274
0.0322
GLY 275
0.0256
LEU 276
0.0213
ALA 277
0.0132
ASN 278
0.0141
GLN 279
0.0208
GLU 280
0.0183
VAL 281
0.0207
LEU 282
0.0352
LEU 283
0.0648
TRP 284
0.0849
LEU 285
0.0674
SER 286
0.1011
GLN 287
0.0666
LEU 288
0.0304
GLN 289
0.0271
LYS 290
0.0452
ASP 291
0.0594
ASP 295
0.0581
ALA 296
0.0395
SER 297
0.0294
ASP 298
0.0258
GLU 299
0.0132
LYS 300
0.0234
LEU 301
0.0074
ARG 302
0.0209
ASP 303
0.0225
TYR 304
0.0162
ILE 305
0.0184
TRP 306
0.0224
ASN 307
0.0715
THR 308
0.0501
LEU 309
0.0436
ASN 310
0.0276
SER 311
0.0501
GLY 312
0.0193
ARG 313
0.0660
VAL 314
0.0287
VAL 315
0.0312
PRO 316
0.0243
GLY 317
0.0146
TYR 318
0.0275
GLY 319
0.0252
HIS 320
0.0184
ALA 321
0.0347
VAL 322
0.0311
LEU 323
0.0204
ARG 324
0.0218
LYS 325
0.0153
THR 326
0.0212
ASP 327
0.0186
PRO 328
0.0333
ARG 329
0.0295
TYR 330
0.0236
THR 331
0.0401
CYS 332
0.0357
GLN 333
0.0207
ARG 334
0.0283
GLU 335
0.0044
PHE 336
0.0233
ALA 337
0.0082
LEU 338
0.0599
LYS 339
0.0897
HIS 340
0.0233
LEU 341
0.0298
PRO 342
0.0517
SER 343
0.1536
ASP 344
0.0825
PRO 345
0.0568
MET 346
0.0375
PHE 347
0.0367
LYS 348
0.0386
LEU 349
0.0524
VAL 350
0.0489
ALA 351
0.0602
GLN 352
0.0401
LEU 353
0.0384
TYR 354
0.0444
LYS 355
0.0412
ILE 356
0.0338
VAL 357
0.0321
PRO 358
0.0281
ASN 359
0.0128
VAL 360
0.0249
LEU 361
0.0396
LEU 362
0.0303
GLU 363
0.0784
GLN 364
0.0717
GLY 365
0.0357
LYS 366
0.0599
ALA 367
0.0263
LYS 368
0.0236
ASN 369
0.0156
PRO 370
0.0085
TRP 371
0.0122
PRO 372
0.0203
ASN 373
0.0246
VAL 374
0.0151
ASP 375
0.0090
ALA 376
0.0223
HIS 377
0.0191
SER 378
0.0181
GLY 379
0.0246
VAL 380
0.0246
LEU 381
0.0420
LEU 382
0.0556
GLN 383
0.0312
TYR 384
0.0201
TYR 385
0.0638
GLY 386
0.0958
MET 387
0.1335
THR 388
0.1196
GLU 389
0.1040
MET 390
0.0421
ASN 391
0.0379
TYR 392
0.0511
TYR 393
0.0394
THR 394
0.0267
VAL 395
0.0287
LEU 396
0.0266
PHE 397
0.0154
GLY 398
0.0173
VAL 399
0.0193
SER 400
0.0184
ARG 401
0.0150
ALA 402
0.0184
LEU 403
0.0257
GLY 404
0.0212
VAL 405
0.0061
LEU 406
0.0129
ALA 407
0.0132
GLN 408
0.0152
LEU 409
0.0132
ILE 410
0.0203
TRP 411
0.0166
SER 412
0.0318
ARG 413
0.0321
ALA 414
0.0333
LEU 415
0.0526
GLY 416
0.0513
PHE 417
0.0465
PRO 418
0.0752
LEU 419
0.0339
GLU 420
0.0385
ARG 421
0.0396
PRO 422
0.0217
LYS 423
0.0884
SER 424
0.0894
MET 425
0.0592
SER 426
0.0069
THR 427
0.0300
ALA 428
0.0459
GLY 429
0.0160
LEU 430
0.0331
GLU 431
0.0823
LYS 432
0.0648
LEU 433
0.0402
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.