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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 = 0.2544
ALA 1
0.0381
SER 2
0.2195
SER 3
0.1130
THR 4
0.0796
ASN 5
0.0585
LEU 6
0.0392
LYS 7
0.0373
ASP 8
0.0128
VAL 9
0.0283
LEU 10
0.0257
ALA 11
0.0501
LEU 13
0.0516
ILE 14
0.0211
PRO 15
0.0708
LYS 16
0.0757
GLU 17
0.0365
GLN 18
0.0413
ALA 19
0.0670
ARG 20
0.0314
ILE 21
0.0415
LYS 22
0.0643
THR 23
0.0493
PHE 24
0.0269
ARG 25
0.0227
GLN 26
0.0205
GLN 27
0.0475
HIS 28
0.0349
GLY 29
0.0691
THR 31
0.0399
ALA 32
0.0397
GLY 34
0.0475
GLN 35
0.0463
ILE 36
0.0268
THR 37
0.0487
VAL 38
0.0368
ASP 39
0.0285
MET 40
0.0114
SER 41
0.0139
TYR 42
0.0266
GLY 43
0.0284
GLY 44
0.0500
MET 45
0.0491
ARG 46
0.0501
GLY 47
0.1211
MET 48
0.0243
LYS 49
0.0769
GLY 50
0.0388
LEU 51
0.0670
TYR 53
0.0593
GLU 54
0.0469
THR 55
0.0180
SER 56
0.0342
VAL 57
0.0393
LEU 58
0.0423
ASP 59
0.0514
PRO 60
0.0520
ASP 61
0.0485
GLU 62
0.0374
GLY 63
0.0323
ILE 64
0.0393
ARG 65
0.0287
PHE 66
0.0238
ARG 67
0.0334
GLY 68
0.0360
PHE 69
0.0298
SER 70
0.0288
ILE 71
0.0195
PRO 72
0.0312
GLU 73
0.0377
CYS 74
0.0349
GLN 75
0.0342
LYS 76
0.0355
LEU 77
0.0342
LEU 78
0.0322
PRO 79
0.0266
LYS 80
0.0594
GLY 82
0.0152
GLY 84
0.0489
GLU 86
0.0235
PRO 87
0.0242
LEU 88
0.0252
PRO 89
0.0309
GLU 90
0.0219
GLY 91
0.0337
LEU 92
0.0377
PHE 93
0.0316
TRP 94
0.0309
LEU 95
0.0488
LEU 96
0.0513
VAL 97
0.0467
THR 98
0.0629
GLY 99
0.0944
GLN 100
0.0901
ILE 101
0.1027
PRO 102
0.0783
THR 103
0.1129
GLN 106
0.0932
VAL 107
0.0576
SER 108
0.0703
TRP 109
0.1070
SER 111
0.0458
LYS 112
0.0327
GLU 113
0.0434
TRP 114
0.0215
ALA 115
0.0211
LYS 116
0.0211
ARG 117
0.0333
ALA 118
0.0437
ALA 119
0.0771
LEU 120
0.0155
PRO 121
0.0294
SER 122
0.0487
HIS 123
0.0383
VAL 124
0.0123
VAL 125
0.0479
THR 126
0.0388
MET 127
0.0156
LEU 128
0.0233
ASP 129
0.0349
ASN 130
0.0229
PHE 131
0.0106
PRO 132
0.0369
THR 133
0.0459
ASN 134
0.0338
LEU 135
0.0206
HIS 136
0.0332
PRO 137
0.0274
MET 138
0.0162
SER 139
0.0196
GLN 140
0.0228
LEU 141
0.0111
SER 142
0.0231
ALA 143
0.0365
ALA 144
0.0271
ILE 145
0.0261
THR 146
0.0432
ALA 147
0.0494
LEU 148
0.0476
ASN 149
0.0578
SER 150
0.0615
GLU 151
0.0632
SER 152
0.0610
ASN 153
0.0740
PHE 154
0.0716
ALA 155
0.0599
ARG 156
0.1075
ALA 157
0.0862
TYR 158
0.0661
ALA 159
0.0685
GLU 160
0.0652
GLY 161
0.1104
ILE 162
0.0820
ARG 164
0.1184
THR 165
0.1077
LYS 166
0.0422
TYR 167
0.0402
TRP 168
0.0460
GLU 169
0.0404
VAL 171
0.0285
TYR 172
0.0137
GLU 173
0.0451
ALA 175
0.0183
MET 176
0.0161
ASP 177
0.0316
LEU 178
0.0304
ILE 179
0.0253
ALA 180
0.0303
LYS 181
0.0437
LEU 182
0.0579
PRO 183
0.0607
CYS 184
0.0373
VAL 185
0.0540
ALA 186
0.0493
ALA 187
0.0374
LYS 188
0.0515
ILE 189
0.0531
TYR 190
0.0491
ARG 191
0.0429
ASN 192
0.0579
LEU 193
0.0745
TYR 194
0.0881
ARG 195
0.0651
ALA 196
0.0602
GLY 197
0.0485
SER 198
0.0461
SER 199
0.1679
ILE 200
0.0214
GLY 201
0.0382
ALA 202
0.0089
ILE 203
0.0081
ASP 204
0.0395
SER 205
0.0287
LYS 206
0.0451
LEU 207
0.0539
ASP 208
0.0558
TRP 209
0.0425
SER 210
0.0353
HIS 211
0.0509
ASN 212
0.0608
PHE 213
0.0503
THR 214
0.0475
ASN 215
0.0403
MET 216
0.0296
LEU 217
0.0331
GLY 218
0.0351
TYR 219
0.0346
THR 220
0.0439
ASP 221
0.0411
GLN 223
0.0359
PHE 224
0.0361
THR 225
0.0348
GLU 226
0.0213
LEU 227
0.0173
MET 228
0.0251
ARG 229
0.0153
LEU 230
0.0164
TYR 231
0.0208
LEU 232
0.0107
THR 233
0.0101
ILE 234
0.0110
HIS 235
0.0274
SER 236
0.0274
ASP 237
0.0288
HIS 238
0.0474
GLU 239
0.0360
GLY 240
0.0585
GLY 241
0.0614
ASN 242
0.0458
VAL 243
0.0236
SER 244
0.0124
ALA 245
0.0250
HIS 246
0.0253
THR 247
0.0263
SER 248
0.0358
HIS 249
0.0498
LEU 250
0.0807
VAL 251
0.0673
GLY 252
0.0559
SER 253
0.0410
ALA 254
0.0696
LEU 255
0.1012
SER 256
0.0428
ASP 257
0.0354
PRO 258
0.0343
TYR 259
0.0361
LEU 260
0.0405
SER 261
0.0405
PHE 262
0.0308
ALA 263
0.0287
ALA 264
0.0283
ALA 265
0.0182
MET 266
0.0138
ASN 267
0.0158
GLY 268
0.0104
LEU 269
0.0146
ALA 270
0.0132
GLY 271
0.0098
PRO 272
0.0073
LEU 273
0.0341
HIS 274
0.0368
GLY 275
0.0361
LEU 276
0.0339
ALA 277
0.0288
ASN 278
0.0215
GLN 279
0.0241
GLU 280
0.0200
VAL 281
0.0124
LEU 282
0.0149
TRP 284
0.0255
LEU 285
0.0152
GLN 287
0.0336
LEU 288
0.0393
GLN 289
0.0547
LYS 290
0.0363
ASP 298
0.0158
LEU 301
0.0052
ARG 302
0.0091
ASP 303
0.0134
TYR 304
0.0084
ILE 305
0.0134
TRP 306
0.0107
ASN 307
0.0148
THR 308
0.0203
LEU 309
0.0232
ASN 310
0.0365
SER 311
0.0379
GLY 312
0.0797
ARG 313
0.0859
VAL 314
0.0625
VAL 315
0.0220
PRO 316
0.0272
GLY 317
0.0372
TYR 318
0.0239
GLY 319
0.0575
HIS 320
0.0488
ALA 321
0.0453
VAL 322
0.0982
LEU 323
0.0672
ARG 324
0.0661
LYS 325
0.0321
THR 326
0.0118
ASP 327
0.0100
PRO 328
0.0098
ARG 329
0.0113
TYR 330
0.0137
THR 331
0.0316
CYS 332
0.0273
GLN 333
0.0215
ARG 334
0.0359
GLU 335
0.0549
PHE 336
0.0228
ALA 337
0.0156
LEU 338
0.0275
LYS 339
0.0149
HIS 340
0.0274
LEU 341
0.0399
PRO 342
0.0487
ASP 344
0.0275
PRO 345
0.0218
MET 346
0.0139
PHE 347
0.0125
LYS 348
0.0190
LEU 349
0.0193
VAL 350
0.0075
ALA 351
0.0205
GLN 352
0.0224
LEU 353
0.0158
TYR 354
0.0144
LYS 355
0.0250
ILE 356
0.0319
VAL 357
0.0256
PRO 358
0.0148
ASN 359
0.0277
VAL 360
0.0571
LEU 361
0.0723
LEU 362
0.0915
GLU 363
0.0119
GLN 364
0.1077
GLY 365
0.2544
ALA 367
0.1383
ASN 369
0.0554
PRO 370
0.0658
TRP 371
0.0061
PRO 372
0.0132
ASN 373
0.0136
VAL 374
0.0194
ASP 375
0.0174
ALA 376
0.0188
HIS 377
0.0201
SER 378
0.0188
GLY 379
0.0160
VAL 380
0.0163
LEU 381
0.0213
LEU 382
0.0118
GLN 383
0.0166
TYR 384
0.0352
TYR 385
0.0218
GLY 386
0.0314
MET 387
0.0231
THR 388
0.0416
GLU 389
0.0459
MET 390
0.0426
ASN 391
0.0554
TYR 392
0.0304
TYR 393
0.0318
THR 394
0.0311
VAL 395
0.0203
LEU 396
0.0230
PHE 397
0.0292
GLY 398
0.0217
VAL 399
0.0188
SER 400
0.0236
ARG 401
0.0212
ALA 402
0.0259
LEU 403
0.0320
GLY 404
0.0354
VAL 405
0.0337
LEU 406
0.0337
ALA 407
0.0365
GLN 408
0.0410
LEU 409
0.0366
ILE 410
0.0297
TRP 411
0.0417
SER 412
0.0435
ARG 413
0.0432
ALA 414
0.0421
LEU 415
0.0625
GLY 416
0.0476
PHE 417
0.0585
PRO 418
0.1754
LEU 419
0.1071
GLU 420
0.1351
ARG 421
0.0781
PRO 422
0.0724
LYS 423
0.0697
SER 424
0.0241
MET 425
0.0221
SER 426
0.0181
THR 427
0.0189
GLY 429
0.0112
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.