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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 = 0.3589
ALA 1
0.1410
SER 2
0.1857
SER 3
0.0961
THR 4
0.0412
ASN 5
0.0479
LEU 6
0.0434
LYS 7
0.0323
ASP 8
0.0322
VAL 9
0.0444
LEU 10
0.0334
ALA 11
0.0626
LEU 13
0.0853
ILE 14
0.0610
PRO 15
0.0871
LYS 16
0.0822
GLU 17
0.0320
GLN 18
0.0349
ALA 19
0.0393
ARG 20
0.0216
ILE 21
0.0507
LYS 22
0.0575
THR 23
0.0429
PHE 24
0.0419
ARG 25
0.0319
GLN 26
0.0117
GLN 27
0.0282
HIS 28
0.0761
GLY 29
0.0725
THR 31
0.0224
ALA 32
0.0180
GLY 34
0.0187
GLN 35
0.0600
ILE 36
0.0373
THR 37
0.0529
VAL 38
0.0176
ASP 39
0.0359
MET 40
0.0189
SER 41
0.0145
TYR 42
0.0393
GLY 43
0.0250
GLY 44
0.0194
MET 45
0.0205
ARG 46
0.0308
GLY 47
0.0721
MET 48
0.0088
LYS 49
0.0188
GLY 50
0.0350
LEU 51
0.0687
TYR 53
0.0376
GLU 54
0.0241
THR 55
0.0156
SER 56
0.0246
VAL 57
0.0269
LEU 58
0.0247
ASP 59
0.0192
PRO 60
0.0211
ASP 61
0.0187
GLU 62
0.0123
GLY 63
0.0137
ILE 64
0.0226
ARG 65
0.0308
PHE 66
0.0178
ARG 67
0.0181
GLY 68
0.0311
PHE 69
0.0090
SER 70
0.0134
ILE 71
0.0186
PRO 72
0.0202
GLU 73
0.0175
CYS 74
0.0128
GLN 75
0.0326
LYS 76
0.0355
LEU 77
0.0209
LEU 78
0.0062
PRO 79
0.0164
LYS 80
0.0191
GLY 82
0.0523
GLY 84
0.0410
GLU 86
0.0235
PRO 87
0.0259
LEU 88
0.0299
PRO 89
0.0246
GLU 90
0.0323
GLY 91
0.0356
LEU 92
0.0207
PHE 93
0.0258
TRP 94
0.0366
LEU 95
0.0380
LEU 96
0.0301
VAL 97
0.0289
THR 98
0.0440
GLY 99
0.0518
GLN 100
0.0501
ILE 101
0.0688
PRO 102
0.0600
THR 103
0.0953
GLN 106
0.0936
VAL 107
0.0681
SER 108
0.0623
TRP 109
0.0913
SER 111
0.0455
LYS 112
0.0646
GLU 113
0.0962
TRP 114
0.0579
ALA 115
0.0350
LYS 116
0.0591
ARG 117
0.0756
ALA 118
0.0062
ALA 119
0.3589
LEU 120
0.0402
PRO 121
0.0671
SER 122
0.0260
HIS 123
0.0657
VAL 124
0.0428
VAL 125
0.0311
THR 126
0.0499
MET 127
0.0349
LEU 128
0.0306
ASP 129
0.0506
ASN 130
0.0615
PHE 131
0.0422
PRO 132
0.0587
THR 133
0.0601
ASN 134
0.0451
LEU 135
0.0340
HIS 136
0.0352
PRO 137
0.0292
MET 138
0.0284
SER 139
0.0305
GLN 140
0.0333
LEU 141
0.0320
SER 142
0.0331
ALA 143
0.0220
ALA 144
0.0146
ILE 145
0.0119
THR 146
0.0080
ALA 147
0.0146
LEU 148
0.0201
ASN 149
0.0293
SER 150
0.0528
GLU 151
0.0469
SER 152
0.0210
ASN 153
0.0166
PHE 154
0.0184
ALA 155
0.0242
ARG 156
0.0193
ALA 157
0.0158
TYR 158
0.0197
ALA 159
0.0181
GLU 160
0.0109
GLY 161
0.0144
ILE 162
0.0287
ARG 164
0.0709
THR 165
0.0390
LYS 166
0.0401
TYR 167
0.0418
TRP 168
0.0376
GLU 169
0.0495
VAL 171
0.0266
TYR 172
0.0498
GLU 173
0.0660
ALA 175
0.0582
MET 176
0.0844
ASP 177
0.0603
LEU 178
0.0646
ILE 179
0.0577
ALA 180
0.0479
LYS 181
0.0405
LEU 182
0.0539
PRO 183
0.0480
CYS 184
0.0497
VAL 185
0.0539
ALA 186
0.0440
ALA 187
0.0496
LYS 188
0.0553
ILE 189
0.0409
TYR 190
0.0497
ARG 191
0.0588
ASN 192
0.0969
LEU 193
0.0984
TYR 194
0.0644
ARG 195
0.0689
ALA 196
0.1049
GLY 197
0.1100
SER 198
0.1252
SER 199
0.1060
ILE 200
0.0695
GLY 201
0.2452
ALA 202
0.3210
ILE 203
0.0471
ASP 204
0.0562
SER 205
0.0450
LYS 206
0.0687
LEU 207
0.0266
ASP 208
0.0263
TRP 209
0.0269
SER 210
0.0244
HIS 211
0.0315
ASN 212
0.0310
PHE 213
0.0519
THR 214
0.0441
ASN 215
0.0420
MET 216
0.0539
LEU 217
0.0599
GLY 218
0.0665
TYR 219
0.0459
THR 220
0.0546
ASP 221
0.1586
GLN 223
0.0633
PHE 224
0.0403
THR 225
0.0293
GLU 226
0.0253
LEU 227
0.0304
MET 228
0.0303
ARG 229
0.0327
LEU 230
0.0327
TYR 231
0.0244
LEU 232
0.0242
THR 233
0.0236
ILE 234
0.0303
HIS 235
0.0256
SER 236
0.0138
ASP 237
0.0250
HIS 238
0.0229
GLU 239
0.0236
GLY 240
0.0295
GLY 241
0.0283
ASN 242
0.0292
VAL 243
0.0223
SER 244
0.0208
ALA 245
0.0218
HIS 246
0.0247
THR 247
0.0210
SER 248
0.0145
HIS 249
0.0202
LEU 250
0.0269
VAL 251
0.0177
GLY 252
0.0160
SER 253
0.0242
ALA 254
0.0179
LEU 255
0.0154
SER 256
0.0163
ASP 257
0.0240
PRO 258
0.0191
TYR 259
0.0183
LEU 260
0.0113
SER 261
0.0114
PHE 262
0.0188
ALA 263
0.0209
ALA 264
0.0180
ALA 265
0.0238
MET 266
0.0297
ASN 267
0.0263
GLY 268
0.0224
LEU 269
0.0224
ALA 270
0.0287
GLY 271
0.0201
PRO 272
0.0296
LEU 273
0.0381
HIS 274
0.0186
GLY 275
0.0134
LEU 276
0.0152
ALA 277
0.0176
ASN 278
0.0177
GLN 279
0.0190
GLU 280
0.0263
VAL 281
0.0282
LEU 282
0.0231
TRP 284
0.0212
LEU 285
0.0257
GLN 287
0.0261
LEU 288
0.0206
GLN 289
0.0330
LYS 290
0.0537
ASP 298
0.0355
LEU 301
0.0248
ARG 302
0.0095
ASP 303
0.0126
TYR 304
0.0222
ILE 305
0.0189
TRP 306
0.0181
ASN 307
0.0181
THR 308
0.0115
LEU 309
0.0315
ASN 310
0.0449
SER 311
0.0469
GLY 312
0.0616
ARG 313
0.0229
VAL 314
0.0213
VAL 315
0.0360
PRO 316
0.0264
GLY 317
0.0214
TYR 318
0.0181
GLY 319
0.0163
HIS 320
0.0128
ALA 321
0.0784
VAL 322
0.0751
LEU 323
0.0225
ARG 324
0.0308
LYS 325
0.0269
THR 326
0.0237
ASP 327
0.0254
PRO 328
0.0229
ARG 329
0.0178
TYR 330
0.0195
THR 331
0.0183
CYS 332
0.0107
GLN 333
0.0113
ARG 334
0.0174
GLU 335
0.0361
PHE 336
0.0258
ALA 337
0.0096
LEU 338
0.0363
LYS 339
0.0448
HIS 340
0.0214
LEU 341
0.0136
PRO 342
0.0260
ASP 344
0.0060
PRO 345
0.0288
MET 346
0.0198
PHE 347
0.0109
LYS 348
0.0178
LEU 349
0.0183
VAL 350
0.0091
ALA 351
0.0156
GLN 352
0.0172
LEU 353
0.0148
TYR 354
0.0102
LYS 355
0.0167
ILE 356
0.0160
VAL 357
0.0120
PRO 358
0.0037
ASN 359
0.0129
VAL 360
0.0075
LEU 361
0.0089
LEU 362
0.0241
GLU 363
0.0327
GLN 364
0.0197
GLY 365
0.0659
ALA 367
0.0273
ASN 369
0.0418
PRO 370
0.0203
TRP 371
0.0289
PRO 372
0.0233
ASN 373
0.0232
VAL 374
0.0209
ASP 375
0.0201
ALA 376
0.0200
HIS 377
0.0171
SER 378
0.0159
GLY 379
0.0176
VAL 380
0.0224
LEU 381
0.0163
LEU 382
0.0355
GLN 383
0.0471
TYR 384
0.0422
TYR 385
0.0263
GLY 386
0.1273
MET 387
0.0853
THR 388
0.0655
GLU 389
0.0134
MET 390
0.0089
ASN 391
0.0219
TYR 392
0.0173
TYR 393
0.0237
THR 394
0.0232
VAL 395
0.0253
LEU 396
0.0226
PHE 397
0.0302
GLY 398
0.0244
VAL 399
0.0161
SER 400
0.0073
ARG 401
0.0165
ALA 402
0.0181
LEU 403
0.0086
GLY 404
0.0143
VAL 405
0.0149
LEU 406
0.0211
ALA 407
0.0127
GLN 408
0.0183
LEU 409
0.0173
ILE 410
0.0230
TRP 411
0.0292
SER 412
0.0294
ARG 413
0.0224
ALA 414
0.0302
LEU 415
0.0447
GLY 416
0.0456
PHE 417
0.0598
PRO 418
0.0557
LEU 419
0.0386
GLU 420
0.0244
ARG 421
0.0548
PRO 422
0.0447
LYS 423
0.0299
SER 424
0.0231
MET 425
0.0102
SER 426
0.0112
THR 427
0.0122
GLY 429
0.0060
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.