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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 = 0.3065
ALA 1
0.0632
SER 2
0.1036
SER 3
0.1193
THR 4
0.1008
ASN 5
0.1199
LEU 6
0.2240
LYS 7
0.3065
ASP 8
0.1637
VAL 9
0.0492
LEU 10
0.0729
ALA 11
0.1316
LEU 13
0.0162
ILE 14
0.0922
PRO 15
0.1559
LYS 16
0.0792
GLU 17
0.0427
GLN 18
0.0838
ALA 19
0.0868
ARG 20
0.0388
ILE 21
0.0556
LYS 22
0.0627
THR 23
0.0523
PHE 24
0.0327
ARG 25
0.0258
GLN 26
0.0460
GLN 27
0.0568
HIS 28
0.0199
GLY 29
0.0379
THR 31
0.0534
ALA 32
0.0284
GLY 34
0.0205
GLN 35
0.1022
ILE 36
0.0657
THR 37
0.0943
VAL 38
0.0384
ASP 39
0.0598
MET 40
0.0310
SER 41
0.0255
TYR 42
0.0641
GLY 43
0.0410
GLY 44
0.0426
MET 45
0.0405
ARG 46
0.0572
GLY 47
0.1426
MET 48
0.0121
LYS 49
0.0433
GLY 50
0.0413
LEU 51
0.1115
TYR 53
0.0705
GLU 54
0.0445
THR 55
0.0239
SER 56
0.0338
VAL 57
0.0328
LEU 58
0.0352
ASP 59
0.0419
PRO 60
0.0347
ASP 61
0.0274
GLU 62
0.0264
GLY 63
0.0286
ILE 64
0.0317
ARG 65
0.0349
PHE 66
0.0336
ARG 67
0.0341
GLY 68
0.0303
PHE 69
0.0321
SER 70
0.0287
ILE 71
0.0353
PRO 72
0.0290
GLU 73
0.0419
CYS 74
0.0475
GLN 75
0.0807
LYS 76
0.0801
LEU 77
0.0608
LEU 78
0.0406
PRO 79
0.0312
LYS 80
0.1226
GLY 82
0.1043
GLY 84
0.0344
GLU 86
0.0423
PRO 87
0.0469
LEU 88
0.0343
PRO 89
0.0159
GLU 90
0.0224
GLY 91
0.0147
LEU 92
0.0212
PHE 93
0.0220
TRP 94
0.0487
LEU 95
0.0181
LEU 96
0.0100
VAL 97
0.0178
THR 98
0.0125
GLY 99
0.0139
GLN 100
0.0129
ILE 101
0.0416
PRO 102
0.0270
THR 103
0.0496
GLN 106
0.0436
VAL 107
0.0240
SER 108
0.0217
TRP 109
0.0894
SER 111
0.0266
LYS 112
0.0306
GLU 113
0.0401
TRP 114
0.0253
ALA 115
0.0225
LYS 116
0.0270
ARG 117
0.0283
ALA 118
0.0312
ALA 119
0.0445
LEU 120
0.0383
PRO 121
0.0321
SER 122
0.0382
HIS 123
0.0361
VAL 124
0.0290
VAL 125
0.0291
THR 126
0.0201
MET 127
0.0128
LEU 128
0.0161
ASP 129
0.0223
ASN 130
0.0121
PHE 131
0.0270
PRO 132
0.0306
THR 133
0.0413
ASN 134
0.0491
LEU 135
0.0273
HIS 136
0.0283
PRO 137
0.0066
MET 138
0.0136
SER 139
0.0154
GLN 140
0.0121
LEU 141
0.0151
SER 142
0.0124
ALA 143
0.0228
ALA 144
0.0202
ILE 145
0.0072
THR 146
0.0222
ALA 147
0.0300
LEU 148
0.0241
ASN 149
0.0151
SER 150
0.0269
GLU 151
0.0164
SER 152
0.0307
ASN 153
0.0450
PHE 154
0.0461
ALA 155
0.0550
ARG 156
0.0671
ALA 157
0.0685
TYR 158
0.0501
ALA 159
0.0331
GLU 160
0.0280
GLY 161
0.0501
ILE 162
0.0928
ARG 164
0.1046
THR 165
0.0465
LYS 166
0.0598
TYR 167
0.0626
TRP 168
0.0577
GLU 169
0.1620
VAL 171
0.0282
TYR 172
0.0585
GLU 173
0.0389
ALA 175
0.0427
MET 176
0.0371
ASP 177
0.0344
LEU 178
0.0584
ILE 179
0.0407
ALA 180
0.0325
LYS 181
0.0414
LEU 182
0.0387
PRO 183
0.0263
CYS 184
0.0335
VAL 185
0.0311
ALA 186
0.0188
ALA 187
0.0195
LYS 188
0.0154
ILE 189
0.0082
TYR 190
0.0132
ARG 191
0.0231
ASN 192
0.0297
LEU 193
0.0188
TYR 194
0.0242
ARG 195
0.0437
ALA 196
0.0457
GLY 197
0.0429
SER 198
0.0829
SER 199
0.0643
ILE 200
0.0344
GLY 201
0.0276
ALA 202
0.0212
ILE 203
0.0187
ASP 204
0.0202
SER 205
0.0225
LYS 206
0.0304
LEU 207
0.0161
ASP 208
0.0204
TRP 209
0.0185
SER 210
0.0193
HIS 211
0.0070
ASN 212
0.0076
PHE 213
0.0083
THR 214
0.0060
ASN 215
0.0116
MET 216
0.0170
LEU 217
0.0166
GLY 218
0.0266
TYR 219
0.0228
THR 220
0.0340
ASP 221
0.0302
GLN 223
0.0346
PHE 224
0.0228
THR 225
0.0173
GLU 226
0.0242
LEU 227
0.0273
MET 228
0.0200
ARG 229
0.0161
LEU 230
0.0209
TYR 231
0.0287
LEU 232
0.0268
THR 233
0.0216
ILE 234
0.0317
HIS 235
0.0368
SER 236
0.0368
ASP 237
0.0370
HIS 238
0.0336
GLU 239
0.0333
GLY 240
0.0473
GLY 241
0.0378
ASN 242
0.0342
VAL 243
0.0183
SER 244
0.0144
ALA 245
0.0225
HIS 246
0.0187
THR 247
0.0086
SER 248
0.0231
HIS 249
0.0253
LEU 250
0.0210
VAL 251
0.0363
GLY 252
0.0413
SER 253
0.0326
ALA 254
0.0813
LEU 255
0.1307
SER 256
0.0672
ASP 257
0.0442
PRO 258
0.0389
TYR 259
0.0198
LEU 260
0.0295
SER 261
0.0350
PHE 262
0.0238
ALA 263
0.0213
ALA 264
0.0202
ALA 265
0.0184
MET 266
0.0180
ASN 267
0.0142
GLY 268
0.0136
LEU 269
0.0146
ALA 270
0.0128
GLY 271
0.0174
PRO 272
0.0238
LEU 273
0.0372
HIS 274
0.0225
GLY 275
0.0196
LEU 276
0.0255
ALA 277
0.0347
ASN 278
0.0304
GLN 279
0.0359
GLU 280
0.0417
VAL 281
0.0352
LEU 282
0.0431
TRP 284
0.0107
LEU 285
0.0604
GLN 287
0.1046
LEU 288
0.0584
GLN 289
0.0837
LYS 290
0.1821
ASP 298
0.0265
LEU 301
0.0199
ARG 302
0.0154
ASP 303
0.0182
TYR 304
0.0121
ILE 305
0.0217
TRP 306
0.0237
ASN 307
0.0215
THR 308
0.0084
LEU 309
0.0470
ASN 310
0.0816
SER 311
0.0750
GLY 312
0.0613
ARG 313
0.0193
VAL 314
0.0684
VAL 315
0.0411
PRO 316
0.0318
GLY 317
0.0220
TYR 318
0.0155
GLY 319
0.0087
HIS 320
0.0262
ALA 321
0.1109
VAL 322
0.0987
LEU 323
0.0380
ARG 324
0.0327
LYS 325
0.0170
THR 326
0.0138
ASP 327
0.0148
PRO 328
0.0287
ARG 329
0.0318
TYR 330
0.0174
THR 331
0.0243
CYS 332
0.0320
GLN 333
0.0185
ARG 334
0.0195
GLU 335
0.0381
PHE 336
0.0430
ALA 337
0.0243
LEU 338
0.0402
LYS 339
0.0822
HIS 340
0.0815
LEU 341
0.0661
PRO 342
0.0475
ASP 344
0.0864
PRO 345
0.0659
MET 346
0.0491
PHE 347
0.0182
LYS 348
0.0521
LEU 349
0.0790
VAL 350
0.0351
ALA 351
0.0358
GLN 352
0.0645
LEU 353
0.0528
TYR 354
0.0384
LYS 355
0.0385
ILE 356
0.0240
VAL 357
0.0209
PRO 358
0.0196
ASN 359
0.0161
VAL 360
0.0119
LEU 361
0.0123
LEU 362
0.0276
GLU 363
0.0237
GLN 364
0.0185
GLY 365
0.0435
ALA 367
0.0460
ASN 369
0.0392
PRO 370
0.0157
TRP 371
0.0121
PRO 372
0.0216
ASN 373
0.0183
VAL 374
0.0255
ASP 375
0.0313
ALA 376
0.0334
HIS 377
0.0333
SER 378
0.0427
GLY 379
0.0385
VAL 380
0.0488
LEU 381
0.0388
LEU 382
0.0309
GLN 383
0.0172
TYR 384
0.0305
TYR 385
0.0284
GLY 386
0.0360
MET 387
0.0339
THR 388
0.0402
GLU 389
0.0408
MET 390
0.0234
ASN 391
0.0204
TYR 392
0.0212
TYR 393
0.0338
THR 394
0.0235
VAL 395
0.0148
LEU 396
0.0209
PHE 397
0.0361
GLY 398
0.0360
VAL 399
0.0309
SER 400
0.0337
ARG 401
0.0385
ALA 402
0.0390
LEU 403
0.0368
GLY 404
0.0272
VAL 405
0.0292
LEU 406
0.0213
ALA 407
0.0087
GLN 408
0.0197
LEU 409
0.0234
ILE 410
0.0262
TRP 411
0.0466
SER 412
0.0267
ARG 413
0.0347
ALA 414
0.0479
LEU 415
0.0577
GLY 416
0.0576
PHE 417
0.0195
PRO 418
0.0112
LEU 419
0.0253
GLU 420
0.0277
ARG 421
0.0483
PRO 422
0.0441
LYS 423
0.0268
SER 424
0.0240
MET 425
0.0159
SER 426
0.0150
THR 427
0.0153
GLY 429
0.0055
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.