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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 = 0.2858
ALA 1
0.0566
SER 2
0.0668
SER 3
0.0439
THR 4
0.0371
ASN 5
0.0182
LEU 6
0.0266
LYS 7
0.0296
ASP 8
0.0378
VAL 9
0.0507
LEU 10
0.0431
ALA 11
0.0402
LEU 13
0.0240
ILE 14
0.0428
PRO 15
0.0577
LYS 16
0.0414
GLU 17
0.0216
GLN 18
0.0271
ALA 19
0.0449
ARG 20
0.0410
ILE 21
0.0288
LYS 22
0.0286
THR 23
0.0212
PHE 24
0.0140
ARG 25
0.0129
GLN 26
0.0328
GLN 27
0.0466
HIS 28
0.0498
GLY 29
0.0143
THR 31
0.0214
ALA 32
0.0121
GLY 34
0.0244
GLN 35
0.0442
ILE 36
0.0070
THR 37
0.0065
VAL 38
0.0050
ASP 39
0.0154
MET 40
0.0063
SER 41
0.0130
TYR 42
0.0269
GLY 43
0.0240
GLY 44
0.0232
MET 45
0.0113
ARG 46
0.0097
GLY 47
0.0195
MET 48
0.0328
LYS 49
0.0190
GLY 50
0.0465
LEU 51
0.0580
TYR 53
0.0500
GLU 54
0.0552
THR 55
0.0439
SER 56
0.0417
VAL 57
0.0513
LEU 58
0.0531
ASP 59
0.0425
PRO 60
0.0449
ASP 61
0.0429
GLU 62
0.0312
GLY 63
0.0324
ILE 64
0.0339
ARG 65
0.0323
PHE 66
0.0309
ARG 67
0.0523
GLY 68
0.0575
PHE 69
0.0289
SER 70
0.0220
ILE 71
0.0105
PRO 72
0.0207
GLU 73
0.0173
CYS 74
0.0176
GLN 75
0.0307
LYS 76
0.0293
LEU 77
0.0250
LEU 78
0.0261
PRO 79
0.0304
LYS 80
0.0422
GLY 82
0.0779
GLY 84
0.0874
GLU 86
0.0191
PRO 87
0.0319
LEU 88
0.0298
PRO 89
0.0246
GLU 90
0.0350
GLY 91
0.0235
LEU 92
0.0120
PHE 93
0.0163
TRP 94
0.0190
LEU 95
0.0270
LEU 96
0.0393
VAL 97
0.0572
THR 98
0.0536
GLY 99
0.0649
GLN 100
0.0320
ILE 101
0.0317
PRO 102
0.0293
THR 103
0.0417
GLN 106
0.0395
VAL 107
0.0356
SER 108
0.0340
TRP 109
0.0817
SER 111
0.0549
LYS 112
0.0603
GLU 113
0.0610
TRP 114
0.0361
ALA 115
0.0379
LYS 116
0.0350
ARG 117
0.0243
ALA 118
0.0145
ALA 119
0.0317
LEU 120
0.0345
PRO 121
0.0367
SER 122
0.0665
HIS 123
0.0510
VAL 124
0.0224
VAL 125
0.0490
THR 126
0.0492
MET 127
0.0374
LEU 128
0.0342
ASP 129
0.0500
ASN 130
0.0642
PHE 131
0.0569
PRO 132
0.0764
THR 133
0.0783
ASN 134
0.0875
LEU 135
0.0634
HIS 136
0.0578
PRO 137
0.0245
MET 138
0.0277
SER 139
0.0199
GLN 140
0.0174
LEU 141
0.0171
SER 142
0.0251
ALA 143
0.0156
ALA 144
0.0201
ILE 145
0.0287
THR 146
0.0118
ALA 147
0.0214
LEU 148
0.0797
ASN 149
0.0187
SER 150
0.2572
GLU 151
0.2858
SER 152
0.0324
ASN 153
0.0378
PHE 154
0.0430
ALA 155
0.0502
ARG 156
0.0279
ALA 157
0.0234
TYR 158
0.0743
ALA 159
0.0963
GLU 160
0.1140
GLY 161
0.1335
ILE 162
0.0398
ARG 164
0.0232
THR 165
0.0192
LYS 166
0.0182
TYR 167
0.0167
TRP 168
0.0298
GLU 169
0.0475
VAL 171
0.0380
TYR 172
0.0526
GLU 173
0.0497
ALA 175
0.0588
MET 176
0.0497
ASP 177
0.0442
LEU 178
0.0520
ILE 179
0.0482
ALA 180
0.0318
LYS 181
0.0255
LEU 182
0.0251
PRO 183
0.0230
CYS 184
0.0185
VAL 185
0.0243
ALA 186
0.0195
ALA 187
0.0214
LYS 188
0.0201
ILE 189
0.0208
TYR 190
0.0178
ARG 191
0.0181
ASN 192
0.0169
LEU 193
0.0153
TYR 194
0.0178
ARG 195
0.0208
ALA 196
0.0187
GLY 197
0.0155
SER 198
0.0200
SER 199
0.0175
ILE 200
0.0181
GLY 201
0.0882
ALA 202
0.0862
ILE 203
0.0449
ASP 204
0.0490
SER 205
0.0547
LYS 206
0.0733
LEU 207
0.0560
ASP 208
0.0568
TRP 209
0.0395
SER 210
0.0209
HIS 211
0.0271
ASN 212
0.0202
PHE 213
0.0201
THR 214
0.0246
ASN 215
0.0228
MET 216
0.0171
LEU 217
0.0304
GLY 218
0.0342
TYR 219
0.0602
THR 220
0.0692
ASP 221
0.1028
GLN 223
0.0534
PHE 224
0.0489
THR 225
0.0272
GLU 226
0.0287
LEU 227
0.0240
MET 228
0.0196
ARG 229
0.0208
LEU 230
0.0225
TYR 231
0.0235
LEU 232
0.0177
THR 233
0.0157
ILE 234
0.0163
HIS 235
0.0154
SER 236
0.0181
ASP 237
0.0194
HIS 238
0.0307
GLU 239
0.0340
GLY 240
0.0253
GLY 241
0.0281
ASN 242
0.0318
VAL 243
0.0443
SER 244
0.0279
ALA 245
0.0244
HIS 246
0.0285
THR 247
0.0315
SER 248
0.0211
HIS 249
0.0277
LEU 250
0.0384
VAL 251
0.0333
GLY 252
0.0280
SER 253
0.0439
ALA 254
0.0567
LEU 255
0.0404
SER 256
0.0381
ASP 257
0.0417
PRO 258
0.0339
TYR 259
0.0305
LEU 260
0.0312
SER 261
0.0290
PHE 262
0.0204
ALA 263
0.0276
ALA 264
0.0346
ALA 265
0.0257
MET 266
0.0282
ASN 267
0.0457
GLY 268
0.0510
LEU 269
0.0442
ALA 270
0.0456
GLY 271
0.0825
PRO 272
0.1070
LEU 273
0.1600
HIS 274
0.1146
GLY 275
0.0669
LEU 276
0.0620
ALA 277
0.0693
ASN 278
0.0532
GLN 279
0.0743
GLU 280
0.0787
VAL 281
0.0796
LEU 282
0.0772
TRP 284
0.0876
LEU 285
0.0883
GLN 287
0.1064
LEU 288
0.0924
GLN 289
0.1124
LYS 290
0.1026
ASP 298
0.0213
LEU 301
0.0483
ARG 302
0.0420
ASP 303
0.0730
TYR 304
0.0544
ILE 305
0.0309
TRP 306
0.0515
ASN 307
0.0499
THR 308
0.0134
LEU 309
0.0503
ASN 310
0.0614
SER 311
0.0156
GLY 312
0.0726
ARG 313
0.0746
VAL 314
0.0750
VAL 315
0.0550
PRO 316
0.0654
GLY 317
0.0309
TYR 318
0.0330
GLY 319
0.0304
HIS 320
0.0290
ALA 321
0.0358
VAL 322
0.0406
LEU 323
0.0430
ARG 324
0.0455
LYS 325
0.0428
THR 326
0.0382
ASP 327
0.0279
PRO 328
0.0223
ARG 329
0.0102
TYR 330
0.0194
THR 331
0.0296
CYS 332
0.0329
GLN 333
0.0274
ARG 334
0.0355
GLU 335
0.0513
PHE 336
0.0456
ALA 337
0.0252
LEU 338
0.0433
LYS 339
0.0498
HIS 340
0.0288
LEU 341
0.0367
PRO 342
0.0316
ASP 344
0.0332
PRO 345
0.0277
MET 346
0.0181
PHE 347
0.0173
LYS 348
0.0273
LEU 349
0.0205
VAL 350
0.0182
ALA 351
0.0233
GLN 352
0.0218
LEU 353
0.0273
TYR 354
0.0218
LYS 355
0.0278
ILE 356
0.0384
VAL 357
0.0389
PRO 358
0.0219
ASN 359
0.0336
VAL 360
0.0493
LEU 361
0.0277
LEU 362
0.0101
GLU 363
0.0133
GLN 364
0.0357
GLY 365
0.0537
ALA 367
0.0395
ASN 369
0.0399
PRO 370
0.0258
TRP 371
0.0340
PRO 372
0.0250
ASN 373
0.0105
VAL 374
0.0110
ASP 375
0.0298
ALA 376
0.0314
HIS 377
0.0208
SER 378
0.0216
GLY 379
0.0356
VAL 380
0.0243
LEU 381
0.0141
LEU 382
0.0360
GLN 383
0.0450
TYR 384
0.0461
TYR 385
0.0975
GLY 386
0.1116
MET 387
0.1052
THR 388
0.1103
GLU 389
0.1059
MET 390
0.1068
ASN 391
0.0590
TYR 392
0.0353
TYR 393
0.0465
THR 394
0.0321
VAL 395
0.0380
LEU 396
0.0378
PHE 397
0.0321
GLY 398
0.0399
VAL 399
0.0311
SER 400
0.0226
ARG 401
0.0269
ALA 402
0.0275
LEU 403
0.0296
GLY 404
0.0306
VAL 405
0.0273
LEU 406
0.0351
ALA 407
0.0471
GLN 408
0.0445
LEU 409
0.0208
ILE 410
0.0321
TRP 411
0.0432
SER 412
0.0352
ARG 413
0.0212
ALA 414
0.0397
LEU 415
0.0441
GLY 416
0.0310
PHE 417
0.0543
PRO 418
0.0941
LEU 419
0.0885
GLU 420
0.0956
ARG 421
0.0932
PRO 422
0.0333
LYS 423
0.0859
SER 424
0.0627
MET 425
0.0413
SER 426
0.0248
THR 427
0.0330
GLY 429
0.0222
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.