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 = 0.3643
ALA 1
0.0202
SER 2
0.0392
SER 3
0.0458
THR 4
0.0431
ASN 5
0.0356
LEU 6
0.0226
LYS 7
0.0366
ASP 8
0.0406
VAL 9
0.0317
LEU 10
0.0194
ALA 11
0.0301
ALA 12
0.0202
LEU 13
0.0286
ILE 14
0.0286
PRO 15
0.0179
LYS 16
0.0309
GLU 17
0.0213
GLN 18
0.0203
ALA 19
0.0210
ARG 20
0.0213
ILE 21
0.0195
LYS 22
0.0334
THR 23
0.0341
PHE 24
0.0347
ARG 25
0.0154
GLN 26
0.0124
GLN 27
0.0484
HIS 28
0.0406
GLY 29
0.0165
GLY 30
0.0144
THR 31
0.0117
ALA 32
0.0150
LEU 33
0.0196
GLY 34
0.0225
GLN 35
0.0107
ILE 36
0.0132
THR 37
0.0358
VAL 38
0.0373
ASP 39
0.0326
MET 40
0.0085
SER 41
0.0131
TYR 42
0.0117
GLY 43
0.0229
GLY 44
0.0314
MET 45
0.0253
ARG 46
0.0204
GLY 47
0.0260
MET 48
0.0232
LYS 49
0.0063
GLY 50
0.0261
LEU 51
0.0222
VAL 52
0.0817
TYR 53
0.0187
GLU 54
0.0364
THR 55
0.0277
SER 56
0.0461
VAL 57
0.0677
LEU 58
0.1430
ASP 59
0.0651
PRO 60
0.0049
ASP 61
0.0281
GLU 62
0.0064
GLY 63
0.0224
ILE 64
0.0374
ARG 65
0.0322
PHE 66
0.0271
ARG 67
0.0255
GLY 68
0.0315
PHE 69
0.0098
SER 70
0.0177
ILE 71
0.0274
PRO 72
0.0316
GLU 73
0.0365
CYS 74
0.0293
GLN 75
0.0224
LYS 76
0.0353
LEU 77
0.0289
LEU 78
0.0221
PRO 79
0.0205
LYS 80
0.0196
GLY 81
0.0417
GLY 82
0.1336
GLY 84
0.0997
GLY 85
0.0670
GLU 86
0.0636
PRO 87
0.0186
LEU 88
0.0114
PRO 89
0.0213
GLU 90
0.0223
GLY 91
0.0219
LEU 92
0.0243
PHE 93
0.0283
TRP 94
0.0271
LEU 95
0.0240
LEU 96
0.0179
VAL 97
0.0244
THR 98
0.0217
GLY 99
0.0245
GLN 100
0.0272
ILE 101
0.0284
PRO 102
0.0360
THR 103
0.0342
GLY 104
0.0242
ALA 105
0.0357
GLN 106
0.0256
VAL 107
0.0285
SER 108
0.0197
TRP 109
0.0174
LEU 110
0.0199
SER 111
0.0225
LYS 112
0.0276
GLU 113
0.0303
TRP 114
0.0280
ALA 115
0.0292
LYS 116
0.0396
ARG 117
0.0436
ALA 118
0.0438
ALA 119
0.0473
LEU 120
0.0402
PRO 121
0.0513
SER 122
0.0492
HIS 123
0.0686
VAL 124
0.0670
VAL 125
0.0618
THR 126
0.1188
MET 127
0.0748
LEU 128
0.0679
ASP 129
0.0438
ASN 130
0.1059
PHE 131
0.0782
PRO 132
0.1258
THR 133
0.0523
ASN 134
0.0756
LEU 135
0.0581
HIS 136
0.0556
PRO 137
0.0469
MET 138
0.0289
SER 139
0.0462
GLN 140
0.0446
LEU 141
0.0365
SER 142
0.0351
ALA 143
0.0446
ALA 144
0.0427
ILE 145
0.0344
THR 146
0.0509
ALA 147
0.0521
LEU 148
0.0449
ASN 149
0.0476
SER 150
0.0757
GLU 151
0.0663
SER 152
0.0356
ASN 153
0.0242
PHE 154
0.0328
ALA 155
0.0431
ARG 156
0.1048
ALA 157
0.0950
TYR 158
0.0839
ALA 159
0.0492
GLU 160
0.1343
GLY 161
0.1872
ILE 162
0.2033
LEU 163
0.1812
ARG 164
0.1415
THR 165
0.0997
LYS 166
0.0515
TYR 167
0.0300
TRP 168
0.0284
GLU 169
0.0269
MET 170
0.0183
VAL 171
0.0203
TYR 172
0.0216
GLU 173
0.0253
SER 174
0.0215
ALA 175
0.0200
MET 176
0.0378
ASP 177
0.0318
LEU 178
0.0305
ILE 179
0.0348
ALA 180
0.0336
LYS 181
0.0331
LEU 182
0.0310
PRO 183
0.0370
CYS 184
0.0231
VAL 185
0.0267
ALA 186
0.0258
ALA 187
0.0301
LYS 188
0.0253
ILE 189
0.0322
TYR 190
0.0297
ARG 191
0.0299
ASN 192
0.0568
LEU 193
0.0589
TYR 194
0.0457
ARG 195
0.1901
ALA 196
0.3643
GLY 197
0.1391
SER 198
0.1215
SER 199
0.0787
ILE 200
0.0133
GLY 201
0.0254
ALA 202
0.1009
ILE 203
0.0083
ASP 204
0.0277
SER 205
0.0413
LYS 206
0.0444
LEU 207
0.0234
ASP 208
0.0185
TRP 209
0.0162
SER 210
0.0095
HIS 211
0.0057
ASN 212
0.0052
PHE 213
0.0153
THR 214
0.0187
ASN 215
0.0189
MET 216
0.0097
LEU 217
0.0116
GLY 218
0.0368
TYR 219
0.0873
THR 220
0.0766
ASP 221
0.0722
ALA 222
0.0306
GLN 223
0.0728
PHE 224
0.0692
THR 225
0.0384
GLU 226
0.0352
LEU 227
0.0330
MET 228
0.0208
ARG 229
0.0184
LEU 230
0.0195
TYR 231
0.0246
LEU 232
0.0211
THR 233
0.0181
ILE 234
0.0213
HIS 235
0.0220
SER 236
0.0236
ASP 237
0.0238
HIS 238
0.0341
GLU 239
0.0278
GLY 240
0.0125
GLY 241
0.0166
ASN 242
0.0141
VAL 243
0.0133
SER 244
0.0041
ALA 245
0.0131
HIS 246
0.0144
THR 247
0.0116
SER 248
0.0138
HIS 249
0.0105
LEU 250
0.0153
VAL 251
0.0136
GLY 252
0.0145
SER 253
0.0147
ALA 254
0.0148
LEU 255
0.0313
SER 256
0.0246
ASP 257
0.0247
PRO 258
0.0236
TYR 259
0.0191
LEU 260
0.0233
SER 261
0.0227
PHE 262
0.0182
ALA 263
0.0301
ALA 264
0.0297
ALA 265
0.0157
MET 266
0.0146
ASN 267
0.0348
GLY 268
0.0294
LEU 269
0.0239
ALA 270
0.0357
GLY 271
0.0583
PRO 272
0.0808
LEU 273
0.0729
HIS 274
0.0267
GLY 275
0.0559
LEU 276
0.0401
ALA 277
0.0466
ASN 278
0.0415
GLN 279
0.0264
GLU 280
0.0244
VAL 281
0.0186
LEU 282
0.0126
GLY 283
0.0151
TRP 284
0.0267
LEU 285
0.0160
ALA 286
0.0261
GLN 287
0.0343
LEU 288
0.0394
GLN 289
0.0254
LYS 290
0.0265
ALA 291
0.0124
ALA 295
0.0245
GLY 296
0.0239
ALA 297
0.0323
ASP 298
0.0666
ALA 299
0.0739
SER 300
0.0504
LEU 301
0.0151
ARG 302
0.0016
ASP 303
0.0333
TYR 304
0.0702
ILE 305
0.0530
TRP 306
0.0398
ASN 307
0.0436
THR 308
0.0259
LEU 309
0.0197
ASN 310
0.0667
SER 311
0.0992
GLY 312
0.0784
ARG 313
0.0213
VAL 314
0.0291
VAL 315
0.0369
PRO 316
0.0230
GLY 317
0.0102
TYR 318
0.0047
GLY 319
0.0188
HIS 320
0.0227
ALA 321
0.0282
VAL 322
0.0736
LEU 323
0.0516
ARG 324
0.0435
LYS 325
0.0232
THR 326
0.0246
ASP 327
0.0239
PRO 328
0.0116
ARG 329
0.0123
TYR 330
0.0194
THR 331
0.0171
CYS 332
0.0189
GLN 333
0.0260
ARG 334
0.0479
GLU 335
0.0738
PHE 336
0.0483
ALA 337
0.0290
LEU 338
0.0343
LYS 339
0.0518
HIS 340
0.0486
LEU 341
0.0354
PRO 342
0.0366
GLY 343
0.0749
ASP 344
0.0243
PRO 345
0.0287
MET 346
0.0281
PHE 347
0.0294
LYS 348
0.0241
LEU 349
0.0315
VAL 350
0.0317
ALA 351
0.0310
GLN 352
0.0169
LEU 353
0.0081
TYR 354
0.0173
LYS 355
0.0401
ILE 356
0.0260
VAL 357
0.0340
PRO 358
0.0222
ASN 359
0.0296
VAL 360
0.0259
LEU 361
0.0092
LEU 362
0.0287
GLU 363
0.0322
GLN 364
0.0189
GLY 365
0.0374
ALA 366
0.0342
ALA 367
0.0413
ALA 368
0.0328
ASN 369
0.0210
PRO 370
0.0155
TRP 371
0.0140
PRO 372
0.0097
ASN 373
0.0050
VAL 374
0.0183
ASP 375
0.0273
ALA 376
0.0122
HIS 377
0.0138
SER 378
0.0187
GLY 379
0.0266
VAL 380
0.0397
LEU 381
0.0476
LEU 382
0.0427
GLN 383
0.0506
TYR 384
0.0527
TYR 385
0.0794
GLY 386
0.0887
MET 387
0.0505
THR 388
0.0334
GLU 389
0.0300
MET 390
0.0182
ASN 391
0.0310
TYR 392
0.0197
TYR 393
0.0377
THR 394
0.0312
VAL 395
0.0231
LEU 396
0.0370
PHE 397
0.0303
GLY 398
0.0225
VAL 399
0.0360
SER 400
0.0357
ARG 401
0.0261
ALA 402
0.0281
LEU 403
0.0311
GLY 404
0.0207
VAL 405
0.0160
LEU 406
0.0170
ALA 407
0.0169
GLN 408
0.0062
LEU 409
0.0108
ILE 410
0.0108
TRP 411
0.0128
SER 412
0.0289
ARG 413
0.0292
ALA 414
0.0231
LEU 415
0.0076
GLY 416
0.0352
PHE 417
0.0653
PRO 418
0.0344
LEU 419
0.0136
GLU 420
0.0292
ARG 421
0.0289
PRO 422
0.0323
LYS 423
0.0271
SER 424
0.0152
MET 425
0.0177
SER 426
0.0238
THR 427
0.0131
ASP 428
0.0049
GLY 429
0.0117
LEU 430
0.0302
ILE 431
0.0273
ALA 432
0.0155
LEU 433
0.0218
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.