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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 = 0.4415
ALA 1
0.0315
SER 2
0.0245
SER 3
0.0242
THR 4
0.0195
ASN 5
0.0120
LEU 6
0.0143
LYS 7
0.0178
ASP 8
0.0246
VAL 9
0.0223
LEU 10
0.0119
ALA 11
0.0121
LEU 13
0.0129
ILE 14
0.0094
PRO 15
0.0098
LYS 16
0.0310
GLU 17
0.0265
GLN 18
0.0316
ALA 19
0.0380
ARG 20
0.1056
ILE 21
0.1043
LYS 22
0.0530
THR 23
0.0795
PHE 24
0.1402
ARG 25
0.1288
GLN 26
0.0072
GLN 27
0.1153
HIS 28
0.1957
GLY 29
0.0815
THR 31
0.1757
ALA 32
0.1984
GLY 34
0.1641
GLN 35
0.1463
ILE 36
0.1276
THR 37
0.0758
VAL 38
0.0144
ASP 39
0.0637
MET 40
0.0616
SER 41
0.0431
TYR 42
0.0578
GLY 43
0.0872
GLY 44
0.0965
MET 45
0.0813
ARG 46
0.0956
GLY 47
0.1007
MET 48
0.0911
LYS 49
0.1015
GLY 50
0.0884
LEU 51
0.0161
TYR 53
0.0183
GLU 54
0.0227
THR 55
0.0246
SER 56
0.0302
VAL 57
0.0339
LEU 58
0.0332
ASP 59
0.0308
PRO 60
0.0375
ASP 61
0.0388
GLU 62
0.0293
GLY 63
0.0252
ILE 64
0.0256
ARG 65
0.0253
PHE 66
0.0215
ARG 67
0.0265
GLY 68
0.0261
PHE 69
0.0196
SER 70
0.0187
ILE 71
0.0148
PRO 72
0.0181
GLU 73
0.0124
CYS 74
0.0123
GLN 75
0.0150
LYS 76
0.0087
LEU 77
0.0289
LEU 78
0.0216
PRO 79
0.0454
LYS 80
0.0511
GLY 82
0.4415
GLY 84
0.3133
GLU 86
0.0850
PRO 87
0.0470
LEU 88
0.0393
PRO 89
0.0217
GLU 90
0.0202
GLY 91
0.0194
LEU 92
0.0069
PHE 93
0.0068
TRP 94
0.0113
LEU 95
0.0119
LEU 96
0.0123
VAL 97
0.0141
THR 98
0.0226
GLY 99
0.0260
GLN 100
0.0238
ILE 101
0.0197
PRO 102
0.0234
THR 103
0.0310
GLN 106
0.0182
VAL 107
0.0201
SER 108
0.0167
TRP 109
0.0169
SER 111
0.0295
LYS 112
0.0316
GLU 113
0.0252
TRP 114
0.0246
ALA 115
0.0298
LYS 116
0.0248
ARG 117
0.0143
ALA 118
0.0135
ALA 119
0.0156
LEU 120
0.0316
PRO 121
0.0476
SER 122
0.0626
HIS 123
0.0466
VAL 124
0.0345
VAL 125
0.0323
THR 126
0.0339
MET 127
0.0241
LEU 128
0.0079
ASP 129
0.0086
ASN 130
0.0101
PHE 131
0.0181
PRO 132
0.0285
THR 133
0.0328
ASN 134
0.0404
LEU 135
0.0306
HIS 136
0.0249
PRO 137
0.0183
MET 138
0.0107
SER 139
0.0117
GLN 140
0.0064
LEU 141
0.0051
SER 142
0.0051
ALA 143
0.0182
ALA 144
0.0169
ILE 145
0.0187
THR 146
0.0280
ALA 147
0.0390
LEU 148
0.0400
ASN 149
0.0433
SER 150
0.0625
GLU 151
0.0596
SER 152
0.0479
ASN 153
0.0481
PHE 154
0.0344
ALA 155
0.0467
ARG 156
0.0715
ALA 157
0.0339
TYR 158
0.0347
ALA 159
0.0571
GLU 160
0.0743
GLY 161
0.1470
ILE 162
0.0863
ARG 164
0.0705
THR 165
0.0409
LYS 166
0.0317
TYR 167
0.0186
TRP 168
0.0152
GLU 169
0.0171
VAL 171
0.0208
TYR 172
0.0261
GLU 173
0.0356
ALA 175
0.0289
MET 176
0.0302
ASP 177
0.0301
LEU 178
0.0242
ILE 179
0.0249
ALA 180
0.0200
LYS 181
0.0193
LEU 182
0.0106
PRO 183
0.0088
CYS 184
0.0112
VAL 185
0.0106
ALA 186
0.0106
ALA 187
0.0090
LYS 188
0.0144
ILE 189
0.0167
TYR 190
0.0173
ARG 191
0.0193
ASN 192
0.0267
LEU 193
0.0281
TYR 194
0.0330
ARG 195
0.0328
ALA 196
0.0338
GLY 197
0.0303
SER 198
0.0297
SER 199
0.0349
ILE 200
0.0282
GLY 201
0.0484
ALA 202
0.0373
ILE 203
0.0359
ASP 204
0.0451
SER 205
0.0429
LYS 206
0.0483
LEU 207
0.0449
ASP 208
0.0350
TRP 209
0.0326
SER 210
0.0344
HIS 211
0.0413
ASN 212
0.0344
PHE 213
0.0283
THR 214
0.0331
ASN 215
0.0365
MET 216
0.0270
LEU 217
0.0195
GLY 218
0.0265
TYR 219
0.0292
THR 220
0.0349
ASP 221
0.0325
GLN 223
0.0410
PHE 224
0.0304
THR 225
0.0400
GLU 226
0.0386
LEU 227
0.0349
MET 228
0.0309
ARG 229
0.0342
LEU 230
0.0366
TYR 231
0.0295
LEU 232
0.0211
THR 233
0.0185
ILE 234
0.0190
HIS 235
0.0184
SER 236
0.0096
ASP 237
0.0204
HIS 238
0.0257
GLU 239
0.0241
GLY 240
0.0168
GLY 241
0.0369
ASN 242
0.0305
VAL 243
0.0186
SER 244
0.0098
ALA 245
0.0077
HIS 246
0.0123
THR 247
0.0104
SER 248
0.0076
HIS 249
0.0094
LEU 250
0.0264
VAL 251
0.0262
GLY 252
0.0188
SER 253
0.0246
ALA 254
0.0315
LEU 255
0.0251
SER 256
0.0302
ASP 257
0.0290
PRO 258
0.0228
TYR 259
0.0282
LEU 260
0.0283
SER 261
0.0202
PHE 262
0.0129
ALA 263
0.0141
ALA 264
0.0141
ALA 265
0.0051
MET 266
0.0041
ASN 267
0.0019
GLY 268
0.0063
LEU 269
0.0091
ALA 270
0.0110
GLY 271
0.0146
PRO 272
0.0229
LEU 273
0.0236
HIS 274
0.0132
GLY 275
0.0146
LEU 276
0.0229
ALA 277
0.0226
ASN 278
0.0193
GLN 279
0.0200
GLU 280
0.0179
VAL 281
0.0156
LEU 282
0.0124
TRP 284
0.0269
LEU 285
0.0229
GLN 287
0.0509
LEU 288
0.0477
GLN 289
0.0544
LYS 290
0.0610
ASP 298
0.0626
LEU 301
0.0312
ARG 302
0.0440
ASP 303
0.0349
TYR 304
0.0417
ILE 305
0.0403
TRP 306
0.0409
ASN 307
0.0433
THR 308
0.0428
LEU 309
0.0383
ASN 310
0.0421
SER 311
0.0469
GLY 312
0.0481
ARG 313
0.0387
VAL 314
0.0283
VAL 315
0.0299
PRO 316
0.0256
GLY 317
0.0244
TYR 318
0.0215
GLY 319
0.0167
HIS 320
0.0186
ALA 321
0.0205
VAL 322
0.0464
LEU 323
0.0335
ARG 324
0.0405
LYS 325
0.0366
THR 326
0.0317
ASP 327
0.0247
PRO 328
0.0160
ARG 329
0.0152
TYR 330
0.0162
THR 331
0.0220
CYS 332
0.0230
GLN 333
0.0291
ARG 334
0.0291
GLU 335
0.0418
PHE 336
0.0431
ALA 337
0.0342
LEU 338
0.0554
LYS 339
0.0673
HIS 340
0.0509
LEU 341
0.0378
PRO 342
0.0473
ASP 344
0.0337
PRO 345
0.0384
MET 346
0.0317
PHE 347
0.0281
LYS 348
0.0454
LEU 349
0.0348
VAL 350
0.0284
ALA 351
0.0276
GLN 352
0.0177
LEU 353
0.0261
TYR 354
0.0356
LYS 355
0.0425
ILE 356
0.0352
VAL 357
0.0368
PRO 358
0.0386
ASN 359
0.0428
VAL 360
0.0435
LEU 361
0.0331
LEU 362
0.0343
GLU 363
0.0443
GLN 364
0.0428
GLY 365
0.0292
ALA 367
0.0125
ASN 369
0.0235
PRO 370
0.0219
TRP 371
0.0306
PRO 372
0.0211
ASN 373
0.0194
VAL 374
0.0167
ASP 375
0.0202
ALA 376
0.0120
HIS 377
0.0087
SER 378
0.0166
GLY 379
0.0114
VAL 380
0.0089
LEU 381
0.0240
LEU 382
0.0226
GLN 383
0.0200
TYR 384
0.0244
TYR 385
0.0282
GLY 386
0.0296
MET 387
0.0266
THR 388
0.0151
GLU 389
0.0275
MET 390
0.0253
ASN 391
0.0284
TYR 392
0.0288
TYR 393
0.0235
THR 394
0.0166
VAL 395
0.0130
LEU 396
0.0122
PHE 397
0.0103
GLY 398
0.0111
VAL 399
0.0075
SER 400
0.0057
ARG 401
0.0124
ALA 402
0.0098
LEU 403
0.0121
GLY 404
0.0161
VAL 405
0.0135
LEU 406
0.0149
ALA 407
0.0167
GLN 408
0.0178
LEU 409
0.0146
ILE 410
0.0169
TRP 411
0.0219
SER 412
0.0208
ARG 413
0.0201
ALA 414
0.0230
LEU 415
0.0289
GLY 416
0.0318
PHE 417
0.0289
PRO 418
0.0299
LEU 419
0.0325
GLU 420
0.0272
ARG 421
0.0409
PRO 422
0.0192
LYS 423
0.0196
SER 424
0.0091
MET 425
0.0275
SER 426
0.0355
THR 427
0.0523
GLY 429
0.0338
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.