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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 = 0.3751
ALA 1
0.0473
SER 2
0.0760
SER 3
0.0472
THR 4
0.0172
ASN 5
0.0152
LEU 6
0.0326
LYS 7
0.0335
ASP 8
0.0183
VAL 9
0.0225
LEU 10
0.0145
ALA 11
0.0183
LEU 13
0.0302
ILE 14
0.0262
PRO 15
0.0352
LYS 16
0.0289
GLU 17
0.0201
GLN 18
0.0101
ALA 19
0.0064
ARG 20
0.0095
ILE 21
0.0292
LYS 22
0.0220
THR 23
0.0116
PHE 24
0.0253
ARG 25
0.0240
GLN 26
0.0075
GLN 27
0.0264
HIS 28
0.0480
GLY 29
0.0127
THR 31
0.0226
ALA 32
0.0282
GLY 34
0.0223
GLN 35
0.0070
ILE 36
0.0056
THR 37
0.0090
VAL 38
0.0063
ASP 39
0.0041
MET 40
0.0019
SER 41
0.0042
TYR 42
0.0061
GLY 43
0.0058
GLY 44
0.0098
MET 45
0.0073
ARG 46
0.0082
GLY 47
0.0235
MET 48
0.0056
LYS 49
0.0138
GLY 50
0.0089
LEU 51
0.0169
TYR 53
0.0480
GLU 54
0.0462
THR 55
0.0317
SER 56
0.0445
VAL 57
0.0623
LEU 58
0.0636
ASP 59
0.0428
PRO 60
0.0268
ASP 61
0.0130
GLU 62
0.0168
GLY 63
0.0347
ILE 64
0.0709
ARG 65
0.0853
PHE 66
0.0518
ARG 67
0.0619
GLY 68
0.0924
PHE 69
0.0602
SER 70
0.0728
ILE 71
0.0670
PRO 72
0.0701
GLU 73
0.0599
CYS 74
0.0554
GLN 75
0.0729
LYS 76
0.0558
LEU 77
0.0389
LEU 78
0.0226
PRO 79
0.0148
LYS 80
0.0344
GLY 82
0.0264
GLY 84
0.0363
GLU 86
0.0266
PRO 87
0.0224
LEU 88
0.0205
PRO 89
0.0293
GLU 90
0.0326
GLY 91
0.0315
LEU 92
0.0244
PHE 93
0.0299
TRP 94
0.0409
LEU 95
0.0284
LEU 96
0.0228
VAL 97
0.0426
THR 98
0.0481
GLY 99
0.0474
GLN 100
0.0469
ILE 101
0.0425
PRO 102
0.0439
THR 103
0.0693
GLN 106
0.0876
VAL 107
0.0446
SER 108
0.0342
TRP 109
0.0505
SER 111
0.0345
LYS 112
0.0227
GLU 113
0.0500
TRP 114
0.0365
ALA 115
0.0192
LYS 116
0.0495
ARG 117
0.0421
ALA 118
0.0381
ALA 119
0.0434
LEU 120
0.0660
PRO 121
0.0490
SER 122
0.0663
HIS 123
0.1126
VAL 124
0.0655
VAL 125
0.0480
THR 126
0.0762
MET 127
0.0461
LEU 128
0.0265
ASP 129
0.0459
ASN 130
0.0526
PHE 131
0.0353
PRO 132
0.0566
THR 133
0.0705
ASN 134
0.0544
LEU 135
0.0548
HIS 136
0.0570
PRO 137
0.0092
MET 138
0.0269
SER 139
0.0307
GLN 140
0.0207
LEU 141
0.0180
SER 142
0.0174
ALA 143
0.0214
ALA 144
0.0323
ILE 145
0.0272
THR 146
0.0299
ALA 147
0.0399
LEU 148
0.0396
ASN 149
0.0346
SER 150
0.0353
GLU 151
0.0668
SER 152
0.0323
ASN 153
0.0248
PHE 154
0.0235
ALA 155
0.0347
ARG 156
0.0392
ALA 157
0.0428
TYR 158
0.0381
ALA 159
0.0316
GLU 160
0.0360
GLY 161
0.0515
ILE 162
0.0659
ARG 164
0.0565
THR 165
0.0413
LYS 166
0.0390
TYR 167
0.0468
TRP 168
0.0488
GLU 169
0.0283
VAL 171
0.0189
TYR 172
0.0250
GLU 173
0.0299
ALA 175
0.0400
MET 176
0.0439
ASP 177
0.0471
LEU 178
0.0553
ILE 179
0.0327
ALA 180
0.0401
LYS 181
0.0272
LEU 182
0.0232
PRO 183
0.0269
CYS 184
0.0270
VAL 185
0.0296
ALA 186
0.0226
ALA 187
0.0240
LYS 188
0.0162
ILE 189
0.0138
TYR 190
0.0185
ARG 191
0.0228
ASN 192
0.0227
LEU 193
0.0210
TYR 194
0.0327
ARG 195
0.0528
ALA 196
0.0594
GLY 197
0.0351
SER 198
0.0389
SER 199
0.0282
ILE 200
0.0170
GLY 201
0.0265
ALA 202
0.0815
ILE 203
0.0322
ASP 204
0.0433
SER 205
0.0350
LYS 206
0.0591
LEU 207
0.0436
ASP 208
0.0526
TRP 209
0.0414
SER 210
0.0276
HIS 211
0.0258
ASN 212
0.0199
PHE 213
0.0227
THR 214
0.0250
ASN 215
0.0256
MET 216
0.0133
LEU 217
0.0283
GLY 218
0.0468
TYR 219
0.0295
THR 220
0.0295
ASP 221
0.0802
GLN 223
0.1019
PHE 224
0.0432
THR 225
0.0111
GLU 226
0.0365
LEU 227
0.0549
MET 228
0.0397
ARG 229
0.0253
LEU 230
0.0356
TYR 231
0.0427
LEU 232
0.0433
THR 233
0.0376
ILE 234
0.0267
HIS 235
0.0165
SER 236
0.0179
ASP 237
0.0315
HIS 238
0.0434
GLU 239
0.0241
GLY 240
0.0134
GLY 241
0.0227
ASN 242
0.0297
VAL 243
0.0261
SER 244
0.0210
ALA 245
0.0191
HIS 246
0.0231
THR 247
0.0252
SER 248
0.0135
HIS 249
0.0151
LEU 250
0.0390
VAL 251
0.0391
GLY 252
0.0258
SER 253
0.0409
ALA 254
0.1058
LEU 255
0.1472
SER 256
0.0518
ASP 257
0.0278
PRO 258
0.0260
TYR 259
0.0192
LEU 260
0.0197
SER 261
0.0147
PHE 262
0.0121
ALA 263
0.0131
ALA 264
0.0166
ALA 265
0.0209
MET 266
0.0218
ASN 267
0.0226
GLY 268
0.0218
LEU 269
0.0189
ALA 270
0.0212
GLY 271
0.0192
PRO 272
0.0254
LEU 273
0.0434
HIS 274
0.0330
GLY 275
0.0246
LEU 276
0.0305
ALA 277
0.0280
ASN 278
0.0250
GLN 279
0.0366
GLU 280
0.0337
VAL 281
0.0288
LEU 282
0.0442
TRP 284
0.0231
LEU 285
0.0529
GLN 287
0.0604
LEU 288
0.0616
GLN 289
0.0437
LYS 290
0.0604
ASP 298
0.0557
LEU 301
0.0414
ARG 302
0.0282
ASP 303
0.0263
TYR 304
0.0077
ILE 305
0.0215
TRP 306
0.0284
ASN 307
0.0152
THR 308
0.0214
LEU 309
0.0382
ASN 310
0.0706
SER 311
0.0980
GLY 312
0.1723
ARG 313
0.1239
VAL 314
0.0958
VAL 315
0.0228
PRO 316
0.0168
GLY 317
0.0040
TYR 318
0.0376
GLY 319
0.0542
HIS 320
0.0525
ALA 321
0.1593
VAL 322
0.1889
LEU 323
0.0594
ARG 324
0.0515
LYS 325
0.0084
THR 326
0.0129
ASP 327
0.0092
PRO 328
0.0112
ARG 329
0.0411
TYR 330
0.0169
THR 331
0.0540
CYS 332
0.0767
GLN 333
0.0403
ARG 334
0.0606
GLU 335
0.1046
PHE 336
0.0437
ALA 337
0.0568
LEU 338
0.0914
LYS 339
0.0599
HIS 340
0.0670
LEU 341
0.0761
PRO 342
0.1175
ASP 344
0.0721
PRO 345
0.0347
MET 346
0.0185
PHE 347
0.0136
LYS 348
0.0359
LEU 349
0.0341
VAL 350
0.0399
ALA 351
0.0663
GLN 352
0.0473
LEU 353
0.0458
TYR 354
0.0178
LYS 355
0.0259
ILE 356
0.0226
VAL 357
0.0241
PRO 358
0.0278
ASN 359
0.0321
VAL 360
0.0262
LEU 361
0.0650
LEU 362
0.1321
GLU 363
0.0831
GLN 364
0.1232
GLY 365
0.3751
ALA 367
0.1958
ASN 369
0.0561
PRO 370
0.0365
TRP 371
0.0123
PRO 372
0.0076
ASN 373
0.0131
VAL 374
0.0115
ASP 375
0.0085
ALA 376
0.0062
HIS 377
0.0131
SER 378
0.0063
GLY 379
0.0210
VAL 380
0.0300
LEU 381
0.0307
LEU 382
0.0360
GLN 383
0.0285
TYR 384
0.0732
TYR 385
0.0592
GLY 386
0.0737
MET 387
0.0655
THR 388
0.0610
GLU 389
0.0342
MET 390
0.0473
ASN 391
0.0247
TYR 392
0.0086
TYR 393
0.0136
THR 394
0.0110
VAL 395
0.0105
LEU 396
0.0132
PHE 397
0.0115
GLY 398
0.0142
VAL 399
0.0282
SER 400
0.0276
ARG 401
0.0174
ALA 402
0.0231
LEU 403
0.0225
GLY 404
0.0196
VAL 405
0.0208
LEU 406
0.0393
ALA 407
0.0423
GLN 408
0.0410
LEU 409
0.0321
ILE 410
0.0288
TRP 411
0.0399
SER 412
0.0470
ARG 413
0.0264
ALA 414
0.0433
LEU 415
0.0784
GLY 416
0.0513
PHE 417
0.0364
PRO 418
0.0645
LEU 419
0.0218
GLU 420
0.0497
ARG 421
0.0281
PRO 422
0.0416
LYS 423
0.0287
SER 424
0.0388
MET 425
0.0298
SER 426
0.0249
THR 427
0.0250
GLY 429
0.0042
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.