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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 = 0.2286
ALA 1
0.0602
SER 2
0.0654
SER 3
0.0640
THR 4
0.0887
ASN 5
0.0813
LEU 6
0.0491
LYS 7
0.0334
ASP 8
0.0987
VAL 9
0.1195
LEU 10
0.0658
ALA 11
0.0619
LEU 13
0.0496
ILE 14
0.0406
PRO 15
0.0440
LYS 16
0.0373
GLU 17
0.0170
GLN 18
0.0220
ALA 19
0.0138
ARG 20
0.0189
ILE 21
0.0071
LYS 22
0.0219
THR 23
0.0279
PHE 24
0.0106
ARG 25
0.0121
GLN 26
0.0280
GLN 27
0.0325
HIS 28
0.0243
GLY 29
0.0106
THR 31
0.0312
ALA 32
0.0520
GLY 34
0.0909
GLN 35
0.0344
ILE 36
0.0333
THR 37
0.0387
VAL 38
0.0352
ASP 39
0.0190
MET 40
0.0289
SER 41
0.0500
TYR 42
0.0418
GLY 43
0.0690
GLY 44
0.1007
MET 45
0.0853
ARG 46
0.0655
GLY 47
0.0684
MET 48
0.0728
LYS 49
0.0392
GLY 50
0.0843
LEU 51
0.0620
TYR 53
0.0299
GLU 54
0.0218
THR 55
0.0189
SER 56
0.0318
VAL 57
0.0266
LEU 58
0.0277
ASP 59
0.0333
PRO 60
0.0553
ASP 61
0.0762
GLU 62
0.0511
GLY 63
0.0448
ILE 64
0.0311
ARG 65
0.0326
PHE 66
0.0325
ARG 67
0.0360
GLY 68
0.0353
PHE 69
0.0439
SER 70
0.0446
ILE 71
0.0279
PRO 72
0.0420
GLU 73
0.0538
CYS 74
0.0474
GLN 75
0.0686
LYS 76
0.0951
LEU 77
0.0637
LEU 78
0.0199
PRO 79
0.0159
LYS 80
0.0389
GLY 82
0.0236
GLY 84
0.0145
GLU 86
0.0472
PRO 87
0.0309
LEU 88
0.0210
PRO 89
0.0167
GLU 90
0.0176
GLY 91
0.0141
LEU 92
0.0095
PHE 93
0.0221
TRP 94
0.0275
LEU 95
0.0212
LEU 96
0.0228
VAL 97
0.0400
THR 98
0.0531
GLY 99
0.0187
GLN 100
0.0477
ILE 101
0.0369
PRO 102
0.0350
THR 103
0.0527
GLN 106
0.0457
VAL 107
0.0494
SER 108
0.0451
TRP 109
0.0433
SER 111
0.0406
LYS 112
0.0438
GLU 113
0.0527
TRP 114
0.0402
ALA 115
0.0427
LYS 116
0.0534
ARG 117
0.0323
ALA 118
0.0334
ALA 119
0.0328
LEU 120
0.0272
PRO 121
0.0703
SER 122
0.0932
HIS 123
0.0536
VAL 124
0.0421
VAL 125
0.0232
THR 126
0.0310
MET 127
0.0275
LEU 128
0.0318
ASP 129
0.0167
ASN 130
0.0166
PHE 131
0.0324
PRO 132
0.0454
THR 133
0.0532
ASN 134
0.0734
LEU 135
0.0376
HIS 136
0.0455
PRO 137
0.0373
MET 138
0.0376
SER 139
0.0359
GLN 140
0.0284
LEU 141
0.0298
SER 142
0.0250
ALA 143
0.0253
ALA 144
0.0285
ILE 145
0.0206
THR 146
0.0248
ALA 147
0.0302
LEU 148
0.0300
ASN 149
0.0178
SER 150
0.0514
GLU 151
0.0396
SER 152
0.0149
ASN 153
0.0106
PHE 154
0.0054
ALA 155
0.0143
ARG 156
0.0116
ALA 157
0.0106
TYR 158
0.0169
ALA 159
0.0283
GLU 160
0.0439
GLY 161
0.0594
ILE 162
0.0734
ARG 164
0.0481
THR 165
0.0205
LYS 166
0.0318
TYR 167
0.0166
TRP 168
0.0261
GLU 169
0.0213
VAL 171
0.0133
TYR 172
0.0181
GLU 173
0.0162
ALA 175
0.0192
MET 176
0.0212
ASP 177
0.0150
LEU 178
0.0153
ILE 179
0.0205
ALA 180
0.0265
LYS 181
0.0317
LEU 182
0.0223
PRO 183
0.0284
CYS 184
0.0232
VAL 185
0.0160
ALA 186
0.0057
ALA 187
0.0175
LYS 188
0.0120
ILE 189
0.0084
TYR 190
0.0179
ARG 191
0.0190
ASN 192
0.0336
LEU 193
0.0336
TYR 194
0.0374
ARG 195
0.0354
ALA 196
0.1354
GLY 197
0.0892
SER 198
0.1342
SER 199
0.0238
ILE 200
0.0305
GLY 201
0.0489
ALA 202
0.0468
ILE 203
0.0053
ASP 204
0.0313
SER 205
0.0398
LYS 206
0.0642
LEU 207
0.0417
ASP 208
0.0378
TRP 209
0.0345
SER 210
0.0480
HIS 211
0.0503
ASN 212
0.0441
PHE 213
0.0382
THR 214
0.0284
ASN 215
0.0291
MET 216
0.0281
LEU 217
0.0312
GLY 218
0.0427
TYR 219
0.0389
THR 220
0.1213
ASP 221
0.0535
GLN 223
0.0717
PHE 224
0.0638
THR 225
0.0405
GLU 226
0.0262
LEU 227
0.0339
MET 228
0.0277
ARG 229
0.0280
LEU 230
0.0329
TYR 231
0.0363
LEU 232
0.0278
THR 233
0.0202
ILE 234
0.0287
HIS 235
0.0181
SER 236
0.0134
ASP 237
0.0098
HIS 238
0.0301
GLU 239
0.0307
GLY 240
0.0327
GLY 241
0.0523
ASN 242
0.0382
VAL 243
0.0190
SER 244
0.0182
ALA 245
0.0171
HIS 246
0.0180
THR 247
0.0103
SER 248
0.0114
HIS 249
0.0090
LEU 250
0.0330
VAL 251
0.0227
GLY 252
0.0157
SER 253
0.0346
ALA 254
0.0439
LEU 255
0.0169
SER 256
0.0133
ASP 257
0.0142
PRO 258
0.0120
TYR 259
0.0158
LEU 260
0.0176
SER 261
0.0174
PHE 262
0.0116
ALA 263
0.0125
ALA 264
0.0126
ALA 265
0.0193
MET 266
0.0329
ASN 267
0.0354
GLY 268
0.0354
LEU 269
0.0430
ALA 270
0.0501
GLY 271
0.0383
PRO 272
0.0665
LEU 273
0.0674
HIS 274
0.0233
GLY 275
0.0530
LEU 276
0.0340
ALA 277
0.0592
ASN 278
0.0549
GLN 279
0.0674
GLU 280
0.0647
VAL 281
0.0424
LEU 282
0.0603
TRP 284
0.1344
LEU 285
0.0752
GLN 287
0.1668
LEU 288
0.1351
GLN 289
0.0955
LYS 290
0.0600
ASP 298
0.0886
LEU 301
0.0626
ARG 302
0.0585
ASP 303
0.0558
TYR 304
0.0453
ILE 305
0.0313
TRP 306
0.0238
ASN 307
0.0279
THR 308
0.0319
LEU 309
0.0217
ASN 310
0.0345
SER 311
0.0619
GLY 312
0.0627
ARG 313
0.0523
VAL 314
0.0265
VAL 315
0.0226
PRO 316
0.0172
GLY 317
0.0177
TYR 318
0.0303
GLY 319
0.0250
HIS 320
0.0276
ALA 321
0.0379
VAL 322
0.0553
LEU 323
0.0550
ARG 324
0.0563
LYS 325
0.0488
THR 326
0.0533
ASP 327
0.0432
PRO 328
0.0229
ARG 329
0.0275
TYR 330
0.0310
THR 331
0.0179
CYS 332
0.0349
GLN 333
0.0497
ARG 334
0.0252
GLU 335
0.0567
PHE 336
0.0858
ALA 337
0.0544
LEU 338
0.1365
LYS 339
0.2286
HIS 340
0.0855
LEU 341
0.0186
PRO 342
0.0804
ASP 344
0.0675
PRO 345
0.0805
MET 346
0.0915
PHE 347
0.0356
LYS 348
0.0383
LEU 349
0.0956
VAL 350
0.0815
ALA 351
0.0985
GLN 352
0.1060
LEU 353
0.0799
TYR 354
0.0812
LYS 355
0.0865
ILE 356
0.0303
VAL 357
0.0355
PRO 358
0.0360
ASN 359
0.0292
VAL 360
0.0493
LEU 361
0.0224
LEU 362
0.0648
GLU 363
0.1014
GLN 364
0.0409
GLY 365
0.0774
ALA 367
0.0352
ASN 369
0.0215
PRO 370
0.0202
TRP 371
0.0479
PRO 372
0.0388
ASN 373
0.0401
VAL 374
0.0362
ASP 375
0.0261
ALA 376
0.0224
HIS 377
0.0287
SER 378
0.0156
GLY 379
0.0076
VAL 380
0.0163
LEU 381
0.0524
LEU 382
0.0413
GLN 383
0.0305
TYR 384
0.0588
TYR 385
0.0959
GLY 386
0.0941
MET 387
0.0991
THR 388
0.0972
GLU 389
0.1233
MET 390
0.0799
ASN 391
0.0622
TYR 392
0.0455
TYR 393
0.0435
THR 394
0.0239
VAL 395
0.0328
LEU 396
0.0324
PHE 397
0.0340
GLY 398
0.0338
VAL 399
0.0329
SER 400
0.0250
ARG 401
0.0183
ALA 402
0.0202
LEU 403
0.0146
GLY 404
0.0142
VAL 405
0.0156
LEU 406
0.0188
ALA 407
0.0164
GLN 408
0.0131
LEU 409
0.0168
ILE 410
0.0192
TRP 411
0.0243
SER 412
0.0188
ARG 413
0.0185
ALA 414
0.0274
LEU 415
0.0261
GLY 416
0.0252
PHE 417
0.0941
PRO 418
0.0605
LEU 419
0.0541
GLU 420
0.0914
ARG 421
0.0563
PRO 422
0.0437
LYS 423
0.0359
SER 424
0.0917
MET 425
0.0253
SER 426
0.0266
THR 427
0.0501
GLY 429
0.0210
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.