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 = 0.1616
ALA 1
0.0943
SER 2
0.0325
SER 3
0.0242
THR 4
0.0192
ASN 5
0.0371
LEU 6
0.0276
LYS 7
0.0261
ASP 8
0.0313
VAL 9
0.0554
LEU 10
0.0367
ALA 11
0.0708
ALA 12
0.1085
LEU 13
0.1013
ILE 14
0.0890
PRO 15
0.1400
LYS 16
0.1518
GLU 17
0.0472
GLN 18
0.0964
ALA 19
0.0769
ARG 20
0.0754
ILE 21
0.1405
LYS 22
0.1028
THR 23
0.0710
PHE 24
0.1217
ARG 25
0.1247
GLN 26
0.0460
GLN 27
0.0656
HIS 28
0.1556
GLY 29
0.0345
GLY 30
0.0680
THR 31
0.0411
ALA 32
0.0795
LEU 33
0.0414
GLY 34
0.0615
GLN 35
0.0569
ILE 36
0.0794
THR 37
0.0965
VAL 38
0.0298
ASP 39
0.1025
MET 40
0.0157
SER 41
0.0628
TYR 42
0.1126
GLY 43
0.0241
GLY 44
0.1099
MET 45
0.0759
ARG 46
0.0956
GLY 47
0.0844
MET 48
0.0725
LYS 49
0.0459
GLY 50
0.0383
LEU 51
0.0507
VAL 52
0.0376
TYR 53
0.0218
GLU 54
0.0307
THR 55
0.0356
SER 56
0.0387
VAL 57
0.0450
LEU 58
0.0508
ASP 59
0.0398
PRO 60
0.0575
ASP 61
0.0609
GLU 62
0.0475
GLY 63
0.0343
ILE 64
0.0378
ARG 65
0.0378
PHE 66
0.0369
ARG 67
0.0430
GLY 68
0.0404
PHE 69
0.0347
SER 70
0.0268
ILE 71
0.0217
PRO 72
0.0189
GLU 73
0.0190
CYS 74
0.0171
GLN 75
0.0107
LYS 76
0.0148
LEU 77
0.0160
LEU 78
0.0131
PRO 79
0.0163
LYS 80
0.0139
GLY 81
0.0131
GLY 82
0.0480
GLY 84
0.0371
GLY 85
0.0291
GLU 86
0.0145
PRO 87
0.0120
LEU 88
0.0096
PRO 89
0.0092
GLU 90
0.0132
GLY 91
0.0125
LEU 92
0.0145
PHE 93
0.0137
TRP 94
0.0208
LEU 95
0.0271
LEU 96
0.0294
VAL 97
0.0292
THR 98
0.0376
GLY 99
0.0507
GLN 100
0.0408
ILE 101
0.0173
PRO 102
0.0145
THR 103
0.0139
GLY 104
0.0139
ALA 105
0.0206
GLN 106
0.0172
VAL 107
0.0188
SER 108
0.0196
TRP 109
0.0205
LEU 110
0.0199
SER 111
0.0297
LYS 112
0.0298
GLU 113
0.0287
TRP 114
0.0277
ALA 115
0.0301
LYS 116
0.0273
ARG 117
0.0307
ALA 118
0.0339
ALA 119
0.0361
LEU 120
0.0471
PRO 121
0.0556
SER 122
0.0659
HIS 123
0.0636
VAL 124
0.0497
VAL 125
0.0441
THR 126
0.0431
MET 127
0.0375
LEU 128
0.0255
ASP 129
0.0300
ASN 130
0.0574
PHE 131
0.0476
PRO 132
0.0397
THR 133
0.0210
ASN 134
0.0145
LEU 135
0.0227
HIS 136
0.0236
PRO 137
0.0282
MET 138
0.0297
SER 139
0.0238
GLN 140
0.0309
LEU 141
0.0298
SER 142
0.0210
ALA 143
0.0281
ALA 144
0.0301
ILE 145
0.0258
THR 146
0.0264
ALA 147
0.0420
LEU 148
0.0376
ASN 149
0.0312
SER 150
0.0336
GLU 151
0.0303
SER 152
0.0198
ASN 153
0.0158
PHE 154
0.0140
ALA 155
0.0121
ARG 156
0.0258
ALA 157
0.0304
TYR 158
0.0403
ALA 159
0.0518
GLU 160
0.0555
GLY 161
0.0660
ILE 162
0.0487
LEU 163
0.1078
ARG 164
0.1270
THR 165
0.0763
LYS 166
0.0545
TYR 167
0.0184
TRP 168
0.0326
GLU 169
0.0284
MET 170
0.0166
VAL 171
0.0120
TYR 172
0.0128
GLU 173
0.0159
SER 174
0.0169
ALA 175
0.0149
MET 176
0.0213
ASP 177
0.0287
LEU 178
0.0256
ILE 179
0.0253
ALA 180
0.0337
LYS 181
0.0334
LEU 182
0.0313
PRO 183
0.0321
CYS 184
0.0332
VAL 185
0.0325
ALA 186
0.0373
ALA 187
0.0184
LYS 188
0.0324
ILE 189
0.0314
TYR 190
0.0103
ARG 191
0.0275
ASN 192
0.0430
LEU 193
0.0159
TYR 194
0.0281
ARG 195
0.0802
ALA 196
0.0955
GLY 197
0.0877
SER 198
0.1616
SER 199
0.1258
ILE 200
0.0515
GLY 201
0.0650
ALA 202
0.0468
ILE 203
0.0330
ASP 204
0.0282
SER 205
0.0302
LYS 206
0.0286
LEU 207
0.0251
ASP 208
0.0251
TRP 209
0.0255
SER 210
0.0227
HIS 211
0.0213
ASN 212
0.0221
PHE 213
0.0233
THR 214
0.0227
ASN 215
0.0232
MET 216
0.0300
LEU 217
0.0353
GLY 218
0.0605
TYR 219
0.0606
THR 220
0.0748
ASP 221
0.0750
ALA 222
0.0680
GLN 223
0.0563
PHE 224
0.0481
THR 225
0.0276
GLU 226
0.0244
LEU 227
0.0172
MET 228
0.0110
ARG 229
0.0117
LEU 230
0.0104
TYR 231
0.0061
LEU 232
0.0078
THR 233
0.0112
ILE 234
0.0151
HIS 235
0.0174
SER 236
0.0142
ASP 237
0.0235
HIS 238
0.0285
GLU 239
0.0348
GLY 240
0.0251
GLY 241
0.0250
ASN 242
0.0280
VAL 243
0.0192
SER 244
0.0149
ALA 245
0.0106
HIS 246
0.0091
THR 247
0.0210
SER 248
0.0186
HIS 249
0.0318
LEU 250
0.0574
VAL 251
0.0546
GLY 252
0.0436
SER 253
0.0837
ALA 254
0.1039
LEU 255
0.0479
SER 256
0.0393
ASP 257
0.0203
PRO 258
0.0137
TYR 259
0.0238
LEU 260
0.0295
SER 261
0.0245
PHE 262
0.0232
ALA 263
0.0299
ALA 264
0.0323
ALA 265
0.0226
MET 266
0.0322
ASN 267
0.0333
GLY 268
0.0254
LEU 269
0.0304
ALA 270
0.0453
GLY 271
0.0487
PRO 272
0.0728
LEU 273
0.0789
HIS 274
0.0511
GLY 275
0.0396
LEU 276
0.0439
ALA 277
0.0394
ASN 278
0.0331
GLN 279
0.0417
GLU 280
0.0464
VAL 281
0.0363
LEU 282
0.0348
GLY 283
0.0440
TRP 284
0.0462
LEU 285
0.0347
ALA 286
0.0193
GLN 287
0.0231
LEU 288
0.0482
GLN 289
0.0361
LYS 290
0.0572
ALA 291
0.0564
ALA 295
0.0394
GLY 296
0.0416
ALA 297
0.0425
ASP 298
0.0411
ALA 299
0.0522
SER 300
0.0431
LEU 301
0.0127
ARG 302
0.0178
ASP 303
0.0195
TYR 304
0.0174
ILE 305
0.0107
TRP 306
0.0166
ASN 307
0.0189
THR 308
0.0101
LEU 309
0.0166
ASN 310
0.0242
SER 311
0.0194
GLY 312
0.0206
ARG 313
0.0113
VAL 314
0.0115
VAL 315
0.0230
PRO 316
0.0404
GLY 317
0.0312
TYR 318
0.0271
GLY 319
0.0087
HIS 320
0.0227
ALA 321
0.0487
VAL 322
0.0743
LEU 323
0.0470
ARG 324
0.0589
LYS 325
0.0500
THR 326
0.0397
ASP 327
0.0237
PRO 328
0.0198
ARG 329
0.0122
TYR 330
0.0164
THR 331
0.0188
CYS 332
0.0103
GLN 333
0.0116
ARG 334
0.0094
GLU 335
0.0083
PHE 336
0.0130
ALA 337
0.0140
LEU 338
0.0110
LYS 339
0.0186
HIS 340
0.0221
LEU 341
0.0193
PRO 342
0.0126
GLY 343
0.0095
ASP 344
0.0083
PRO 345
0.0049
MET 346
0.0126
PHE 347
0.0120
LYS 348
0.0094
LEU 349
0.0097
VAL 350
0.0159
ALA 351
0.0174
GLN 352
0.0174
LEU 353
0.0195
TYR 354
0.0258
LYS 355
0.0336
ILE 356
0.0204
VAL 357
0.0161
PRO 358
0.0131
ASN 359
0.0094
VAL 360
0.0097
LEU 361
0.0070
LEU 362
0.0159
GLU 363
0.0201
GLN 364
0.0164
GLY 365
0.0199
ALA 366
0.0175
ALA 367
0.0134
ALA 368
0.0513
ASN 369
0.0287
PRO 370
0.0239
TRP 371
0.0242
PRO 372
0.0249
ASN 373
0.0141
VAL 374
0.0081
ASP 375
0.0173
ALA 376
0.0217
HIS 377
0.0118
SER 378
0.0157
GLY 379
0.0294
VAL 380
0.0207
LEU 381
0.0209
LEU 382
0.0304
GLN 383
0.0396
TYR 384
0.0363
TYR 385
0.0464
GLY 386
0.0581
MET 387
0.0575
THR 388
0.0556
GLU 389
0.0522
MET 390
0.0514
ASN 391
0.0416
TYR 392
0.0375
TYR 393
0.0349
THR 394
0.0330
VAL 395
0.0321
LEU 396
0.0302
PHE 397
0.0268
GLY 398
0.0273
VAL 399
0.0223
SER 400
0.0134
ARG 401
0.0129
ALA 402
0.0117
LEU 403
0.0089
GLY 404
0.0119
VAL 405
0.0088
LEU 406
0.0064
ALA 407
0.0078
GLN 408
0.0132
LEU 409
0.0241
ILE 410
0.0251
TRP 411
0.0423
SER 412
0.0743
ARG 413
0.0527
ALA 414
0.0587
LEU 415
0.1062
GLY 416
0.0810
PHE 417
0.1219
PRO 418
0.1285
LEU 419
0.1273
GLU 420
0.1138
ARG 421
0.1108
PRO 422
0.1459
LYS 423
0.1288
SER 424
0.0936
MET 425
0.1009
SER 426
0.0401
THR 427
0.0324
ASP 428
0.1075
GLY 429
0.0863
LEU 430
0.0190
ILE 431
0.0543
ALA 432
0.0405
LEU 433
0.0689
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.