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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 = 0.2122
ALA 1
0.0157
SER 2
0.0275
SER 3
0.0481
THR 4
0.0164
ASN 5
0.0440
LEU 6
0.0646
LYS 7
0.0698
ASP 8
0.0458
VAL 9
0.0734
LEU 10
0.0668
ALA 11
0.0293
LEU 13
0.1030
ILE 14
0.0472
PRO 15
0.0764
LYS 16
0.1198
GLU 17
0.0799
GLN 18
0.0105
ALA 19
0.0337
ARG 20
0.0253
ILE 21
0.0529
LYS 22
0.0643
THR 23
0.0855
PHE 24
0.0758
ARG 25
0.0367
GLN 26
0.0327
GLN 27
0.0301
HIS 28
0.0778
GLY 29
0.0872
THR 31
0.0199
ALA 32
0.0381
GLY 34
0.0320
GLN 35
0.0544
ILE 36
0.0252
THR 37
0.0546
VAL 38
0.0286
ASP 39
0.0288
MET 40
0.0157
SER 41
0.0122
TYR 42
0.0318
GLY 43
0.0257
GLY 44
0.0355
MET 45
0.0346
ARG 46
0.0425
GLY 47
0.1080
MET 48
0.0190
LYS 49
0.0550
GLY 50
0.0199
LEU 51
0.0849
TYR 53
0.0534
GLU 54
0.0267
THR 55
0.0266
SER 56
0.0281
VAL 57
0.0200
LEU 58
0.0153
ASP 59
0.0163
PRO 60
0.0220
ASP 61
0.0302
GLU 62
0.0225
GLY 63
0.0215
ILE 64
0.0347
ARG 65
0.0437
PHE 66
0.0344
ARG 67
0.0333
GLY 68
0.0681
PHE 69
0.0387
SER 70
0.0395
ILE 71
0.0171
PRO 72
0.0170
GLU 73
0.0284
CYS 74
0.0180
GLN 75
0.0241
LYS 76
0.0196
LEU 77
0.0095
LEU 78
0.0130
PRO 79
0.0166
LYS 80
0.0887
GLY 82
0.0565
GLY 84
0.0527
GLU 86
0.0360
PRO 87
0.0239
LEU 88
0.0194
PRO 89
0.0144
GLU 90
0.0259
GLY 91
0.0220
LEU 92
0.0275
PHE 93
0.0277
TRP 94
0.0342
LEU 95
0.0321
LEU 96
0.0370
VAL 97
0.0469
THR 98
0.0674
GLY 99
0.0276
GLN 100
0.0368
ILE 101
0.0250
PRO 102
0.0258
THR 103
0.0244
GLN 106
0.0273
VAL 107
0.0156
SER 108
0.0248
TRP 109
0.0277
SER 111
0.0264
LYS 112
0.0184
GLU 113
0.0231
TRP 114
0.0166
ALA 115
0.0141
LYS 116
0.0144
ARG 117
0.0191
ALA 118
0.0226
ALA 119
0.0257
LEU 120
0.0955
PRO 121
0.0467
SER 122
0.0693
HIS 123
0.1032
VAL 124
0.0903
VAL 125
0.0507
THR 126
0.0475
MET 127
0.0498
LEU 128
0.0569
ASP 129
0.0495
ASN 130
0.0607
PHE 131
0.0829
PRO 132
0.1439
THR 133
0.1153
ASN 134
0.1082
LEU 135
0.1036
HIS 136
0.0880
PRO 137
0.0441
MET 138
0.0496
SER 139
0.0474
GLN 140
0.0462
LEU 141
0.0357
SER 142
0.0193
ALA 143
0.0440
ALA 144
0.0346
ILE 145
0.0589
THR 146
0.0781
ALA 147
0.1112
LEU 148
0.1136
ASN 149
0.1394
SER 150
0.1451
GLU 151
0.0883
SER 152
0.0966
ASN 153
0.0722
PHE 154
0.0460
ALA 155
0.0198
ARG 156
0.0355
ALA 157
0.0538
TYR 158
0.0339
ALA 159
0.0330
GLU 160
0.0372
GLY 161
0.0552
ILE 162
0.0358
ARG 164
0.1088
THR 165
0.0877
LYS 166
0.0402
TYR 167
0.0382
TRP 168
0.0685
GLU 169
0.0556
VAL 171
0.0382
TYR 172
0.0495
GLU 173
0.0398
ALA 175
0.0258
MET 176
0.0106
ASP 177
0.0123
LEU 178
0.0160
ILE 179
0.0174
ALA 180
0.0188
LYS 181
0.0308
LEU 182
0.0416
PRO 183
0.0454
CYS 184
0.0298
VAL 185
0.0322
ALA 186
0.0364
ALA 187
0.0282
LYS 188
0.0251
ILE 189
0.0287
TYR 190
0.0260
ARG 191
0.0323
ASN 192
0.0691
LEU 193
0.0660
TYR 194
0.0499
ARG 195
0.0882
ALA 196
0.1041
GLY 197
0.1151
SER 198
0.1634
SER 199
0.1829
ILE 200
0.0359
GLY 201
0.1070
ALA 202
0.0502
ILE 203
0.0568
ASP 204
0.0492
SER 205
0.0433
LYS 206
0.0642
LEU 207
0.0364
ASP 208
0.0283
TRP 209
0.0266
SER 210
0.0093
HIS 211
0.0310
ASN 212
0.0507
PHE 213
0.0398
THR 214
0.0272
ASN 215
0.0452
MET 216
0.0453
LEU 217
0.0326
GLY 218
0.0466
TYR 219
0.0429
THR 220
0.0553
ASP 221
0.0479
GLN 223
0.0386
PHE 224
0.0376
THR 225
0.0301
GLU 226
0.0332
LEU 227
0.0341
MET 228
0.0291
ARG 229
0.0213
LEU 230
0.0223
TYR 231
0.0222
LEU 232
0.0091
THR 233
0.0091
ILE 234
0.0120
HIS 235
0.0202
SER 236
0.0214
ASP 237
0.0315
HIS 238
0.0392
GLU 239
0.0283
GLY 240
0.0526
GLY 241
0.0766
ASN 242
0.0737
VAL 243
0.0373
SER 244
0.0415
ALA 245
0.0364
HIS 246
0.0353
THR 247
0.0453
SER 248
0.0382
HIS 249
0.0377
LEU 250
0.0501
VAL 251
0.0426
GLY 252
0.0366
SER 253
0.0653
ALA 254
0.1445
LEU 255
0.2122
SER 256
0.0464
ASP 257
0.0514
PRO 258
0.0508
TYR 259
0.0639
LEU 260
0.0423
SER 261
0.0377
PHE 262
0.0390
ALA 263
0.0423
ALA 264
0.0379
ALA 265
0.0396
MET 266
0.0378
ASN 267
0.0351
GLY 268
0.0336
LEU 269
0.0328
ALA 270
0.0347
GLY 271
0.0177
PRO 272
0.0252
LEU 273
0.0298
HIS 274
0.0162
GLY 275
0.0269
LEU 276
0.0188
ALA 277
0.0230
ASN 278
0.0299
GLN 279
0.0236
GLU 280
0.0249
VAL 281
0.0154
LEU 282
0.0290
TRP 284
0.0346
LEU 285
0.0296
GLN 287
0.0402
LEU 288
0.0483
GLN 289
0.0556
LYS 290
0.0419
ASP 298
0.0186
LEU 301
0.0158
ARG 302
0.0162
ASP 303
0.0219
TYR 304
0.0192
ILE 305
0.0272
TRP 306
0.0180
ASN 307
0.0313
THR 308
0.0210
LEU 309
0.0627
ASN 310
0.1063
SER 311
0.0494
GLY 312
0.0753
ARG 313
0.1084
VAL 314
0.0864
VAL 315
0.0554
PRO 316
0.0130
GLY 317
0.0158
TYR 318
0.0228
GLY 319
0.0189
HIS 320
0.0274
ALA 321
0.0561
VAL 322
0.0724
LEU 323
0.0407
ARG 324
0.0436
LYS 325
0.0205
THR 326
0.0163
ASP 327
0.0066
PRO 328
0.0057
ARG 329
0.0098
TYR 330
0.0098
THR 331
0.0106
CYS 332
0.0143
GLN 333
0.0181
ARG 334
0.0191
GLU 335
0.0202
PHE 336
0.0177
ALA 337
0.0243
LEU 338
0.0281
LYS 339
0.0184
HIS 340
0.0299
LEU 341
0.0381
PRO 342
0.0438
ASP 344
0.0325
PRO 345
0.0207
MET 346
0.0158
PHE 347
0.0085
LYS 348
0.0262
LEU 349
0.0357
VAL 350
0.0262
ALA 351
0.0309
GLN 352
0.0275
LEU 353
0.0203
TYR 354
0.0293
LYS 355
0.0292
ILE 356
0.0163
VAL 357
0.0032
PRO 358
0.0132
ASN 359
0.0180
VAL 360
0.0383
LEU 361
0.0374
LEU 362
0.0307
GLU 363
0.0228
GLN 364
0.0648
GLY 365
0.1025
ALA 367
0.0492
ASN 369
0.0311
PRO 370
0.0316
TRP 371
0.0132
PRO 372
0.0218
ASN 373
0.0183
VAL 374
0.0168
ASP 375
0.0222
ALA 376
0.0192
HIS 377
0.0165
SER 378
0.0309
GLY 379
0.0353
VAL 380
0.0325
LEU 381
0.0392
LEU 382
0.0436
GLN 383
0.0408
TYR 384
0.0468
TYR 385
0.0340
GLY 386
0.0369
MET 387
0.0317
THR 388
0.0419
GLU 389
0.0385
MET 390
0.0309
ASN 391
0.0690
TYR 392
0.0387
TYR 393
0.0424
THR 394
0.0365
VAL 395
0.0293
LEU 396
0.0267
PHE 397
0.0303
GLY 398
0.0228
VAL 399
0.0182
SER 400
0.0252
ARG 401
0.0181
ALA 402
0.0213
LEU 403
0.0248
GLY 404
0.0192
VAL 405
0.0202
LEU 406
0.0286
ALA 407
0.0365
GLN 408
0.0445
LEU 409
0.0398
ILE 410
0.0410
TRP 411
0.0365
SER 412
0.0572
ARG 413
0.0437
ALA 414
0.0346
LEU 415
0.0810
GLY 416
0.0643
PHE 417
0.0520
PRO 418
0.0486
LEU 419
0.0383
GLU 420
0.0582
ARG 421
0.0176
PRO 422
0.0288
LYS 423
0.0311
SER 424
0.0093
MET 425
0.0200
SER 426
0.0151
THR 427
0.0153
GLY 429
0.0049
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.