Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.2031
ALA 1
0.0824
SER 2
0.0699
SER 3
0.0702
THR 4
0.0394
ASN 5
0.0243
LEU 6
0.0065
LYS 7
0.0348
ASP 8
0.0486
VAL 9
0.0478
LEU 10
0.0413
ALA 11
0.0444
SER 12
0.0886
LEU 13
0.0832
ILE 14
0.0474
PRO 15
0.0367
LYS 16
0.0641
GLU 17
0.0820
GLN 18
0.0624
ALA 19
0.0452
ARG 20
0.0759
ILE 21
0.0684
LYS 22
0.0095
THR 23
0.0411
PHE 24
0.0563
ARG 25
0.0768
GLN 26
0.0374
GLN 27
0.0502
HIS 28
0.0811
GLY 29
0.0930
ASN 30
0.0862
THR 31
0.0276
ALA 32
0.0196
VAL 33
0.0274
GLY 34
0.0121
GLN 35
0.0244
ILE 36
0.0347
THR 37
0.0194
VAL 38
0.0203
ASP 39
0.0217
MET 40
0.0172
SER 41
0.0327
TYR 42
0.0345
GLY 43
0.0337
GLY 44
0.0363
MET 45
0.0254
ARG 46
0.0060
GLY 47
0.0079
MET 48
0.0113
LYS 49
0.0254
GLY 50
0.0316
LEU 51
0.0422
ILE 52
0.0349
TYR 53
0.0211
GLU 54
0.0252
THR 55
0.0175
SER 56
0.0219
VAL 57
0.0283
LEU 58
0.0322
ASP 59
0.0317
PRO 60
0.0287
ASP 61
0.0414
GLU 62
0.0511
GLY 63
0.0466
ILE 64
0.0434
ARG 65
0.0344
PHE 66
0.0253
ARG 67
0.0193
GLY 68
0.0266
PHE 69
0.0407
SER 70
0.0624
ILE 71
0.0554
PRO 72
0.0568
GLU 73
0.0647
CYS 74
0.0295
GLN 75
0.0323
LYS 76
0.0435
LEU 77
0.0397
LEU 78
0.0231
PRO 79
0.0217
LYS 80
0.0047
ALA 81
0.0286
GLY 82
0.0685
GLY 84
0.0458
GLU 85
0.0395
GLU 86
0.0185
PRO 87
0.0061
LEU 88
0.0055
PRO 89
0.0077
GLU 90
0.0144
GLY 91
0.0162
LEU 92
0.0152
PHE 93
0.0182
TRP 94
0.0170
LEU 95
0.0200
LEU 96
0.0269
VAL 97
0.0262
THR 98
0.0243
GLY 99
0.0255
GLN 100
0.0222
ILE 101
0.0265
PRO 102
0.0189
THR 103
0.0362
PRO 104
0.0507
GLU 105
0.0501
GLN 106
0.0265
VAL 107
0.0318
SER 108
0.0432
TRP 109
0.0477
VAL 110
0.0400
SER 111
0.0347
LYS 112
0.0301
GLU 113
0.0411
TRP 114
0.0338
ALA 115
0.0311
LYS 116
0.0565
ARG 117
0.0611
ALA 118
0.0550
ALA 119
0.0803
LEU 120
0.0650
PRO 121
0.0845
SER 122
0.1060
HIS 123
0.0548
VAL 124
0.0609
VAL 125
0.0633
THR 126
0.0758
MET 127
0.0653
LEU 128
0.0414
ASP 129
0.0613
ASN 130
0.1374
PHE 131
0.0811
PRO 132
0.0932
THR 133
0.0410
ASN 134
0.1314
LEU 135
0.1445
HIS 136
0.1074
PRO 137
0.0406
MET 138
0.0393
SER 139
0.0573
GLN 140
0.0397
LEU 141
0.0363
SER 142
0.0414
ALA 143
0.0489
ALA 144
0.0397
ILE 145
0.0409
THR 146
0.0538
ALA 147
0.0478
LEU 148
0.0454
ASN 149
0.0503
SER 150
0.1066
GLU 151
0.0756
SER 152
0.0363
ASN 153
0.0399
PHE 154
0.0368
ALA 155
0.0419
ARG 156
0.0638
ALA 157
0.0610
TYR 158
0.0429
ALA 159
0.0207
GLU 160
0.0593
GLY 161
0.0480
ILE 162
0.0507
ASN 163
0.0195
ARG 164
0.0342
THR 165
0.0313
LYS 166
0.0166
TYR 167
0.0275
TRP 168
0.0125
GLU 169
0.0129
PHE 170
0.0296
VAL 171
0.0171
TYR 172
0.0116
GLU 173
0.0149
ASP 174
0.0133
ALA 175
0.0165
MET 176
0.0297
ASP 177
0.0281
LEU 178
0.0141
ILE 179
0.0142
ALA 180
0.0226
LYS 181
0.0266
LEU 182
0.0159
PRO 183
0.0194
CYS 184
0.0233
VAL 185
0.0184
ALA 186
0.0254
ALA 187
0.0153
LYS 188
0.0232
ILE 189
0.0128
TYR 190
0.0071
ARG 191
0.0112
ASN 192
0.0052
LEU 193
0.0118
TYR 194
0.0157
ARG 195
0.0502
ALA 196
0.0726
GLY 197
0.0216
SER 198
0.1000
SER 199
0.1134
ILE 200
0.0481
GLY 201
0.0149
ALA 202
0.0680
ILE 203
0.0521
ASP 204
0.0627
SER 205
0.0333
LYS 206
0.0456
LEU 207
0.0321
ASP 208
0.0197
TRP 209
0.0061
SER 210
0.0078
HIS 211
0.0153
ASN 212
0.0155
PHE 213
0.0116
THR 214
0.0090
ASN 215
0.0118
MET 216
0.0215
LEU 217
0.0181
GLY 218
0.0382
TYR 219
0.0227
THR 220
0.0321
ASP 221
0.0222
PRO 222
0.0197
GLN 223
0.0097
PHE 224
0.0067
THR 225
0.0150
GLU 226
0.0114
LEU 227
0.0037
MET 228
0.0090
ARG 229
0.0062
LEU 230
0.0078
TYR 231
0.0076
LEU 232
0.0109
THR 233
0.0128
ILE 234
0.0170
HIS 235
0.0128
SER 236
0.0066
ASP 237
0.0134
HIS 238
0.0245
GLU 239
0.0238
GLY 240
0.0188
GLY 241
0.0215
ASN 242
0.0179
VAL 243
0.0185
SER 244
0.0100
ALA 245
0.0099
HIS 246
0.0151
THR 247
0.0112
SER 248
0.0156
HIS 249
0.0277
LEU 250
0.0257
VAL 251
0.0243
GLY 252
0.0353
SER 253
0.0528
ALA 254
0.0511
LEU 255
0.0484
SER 256
0.0489
ASP 257
0.0500
PRO 258
0.0332
TYR 259
0.0466
LEU 260
0.0420
SER 261
0.0295
PHE 262
0.0310
ALA 263
0.0311
ALA 264
0.0171
ALA 265
0.0142
MET 266
0.0144
ASN 267
0.0160
GLY 268
0.0133
LEU 269
0.0103
ALA 270
0.0132
GLY 271
0.0349
PRO 272
0.0501
LEU 273
0.0500
HIS 274
0.0316
GLY 275
0.0219
LEU 276
0.0285
ALA 277
0.0301
ASN 278
0.0220
GLN 279
0.0321
GLU 280
0.0461
VAL 281
0.0471
LEU 282
0.0382
LEU 283
0.0520
TRP 284
0.0865
LEU 285
0.0814
SER 286
0.0741
GLN 287
0.0553
LEU 288
0.0848
GLN 289
0.1348
LYS 290
0.1336
ASP 291
0.0816
ASP 295
0.0308
ALA 296
0.0230
SER 297
0.0602
ASP 298
0.0681
GLU 299
0.0560
LYS 300
0.0290
LEU 301
0.0388
ARG 302
0.0375
ASP 303
0.0256
TYR 304
0.0716
ILE 305
0.0603
TRP 306
0.0402
ASN 307
0.0645
THR 308
0.0556
LEU 309
0.0526
ASN 310
0.0780
SER 311
0.0479
GLY 312
0.0356
ARG 313
0.0251
VAL 314
0.0325
VAL 315
0.0326
PRO 316
0.0675
GLY 317
0.0304
TYR 318
0.0300
GLY 319
0.0144
HIS 320
0.0197
ALA 321
0.0167
VAL 322
0.0192
LEU 323
0.0275
ARG 324
0.0306
LYS 325
0.0315
THR 326
0.0311
ASP 327
0.0317
PRO 328
0.0361
ARG 329
0.0377
TYR 330
0.0349
THR 331
0.0328
CYS 332
0.0292
GLN 333
0.0253
ARG 334
0.0598
GLU 335
0.0937
PHE 336
0.0712
ALA 337
0.0206
LEU 338
0.0613
LYS 339
0.0885
HIS 340
0.0767
LEU 341
0.0641
PRO 342
0.0532
SER 343
0.1954
ASP 344
0.0945
PRO 345
0.0399
MET 346
0.0203
PHE 347
0.0116
LYS 348
0.0458
LEU 349
0.0369
VAL 350
0.0333
ALA 351
0.0322
GLN 352
0.0518
LEU 353
0.0562
TYR 354
0.0561
LYS 355
0.0637
ILE 356
0.0532
VAL 357
0.0522
PRO 358
0.0250
ASN 359
0.0335
VAL 360
0.0291
LEU 361
0.0151
LEU 362
0.0229
GLU 363
0.0629
GLN 364
0.0751
GLY 365
0.0468
LYS 366
0.0712
ALA 367
0.0311
LYS 368
0.0473
ASN 369
0.0303
PRO 370
0.0181
TRP 371
0.0303
PRO 372
0.0337
ASN 373
0.0220
VAL 374
0.0232
ASP 375
0.0251
ALA 376
0.0234
HIS 377
0.0300
SER 378
0.0181
GLY 379
0.0168
VAL 380
0.0133
LEU 381
0.0216
LEU 382
0.0244
GLN 383
0.0180
TYR 384
0.0273
TYR 385
0.0027
GLY 386
0.0332
MET 387
0.0390
THR 388
0.0309
GLU 389
0.0204
MET 390
0.0202
ASN 391
0.0623
TYR 392
0.0578
TYR 393
0.0345
THR 394
0.0202
VAL 395
0.0174
LEU 396
0.0195
PHE 397
0.0097
GLY 398
0.0104
VAL 399
0.0093
SER 400
0.0099
ARG 401
0.0059
ALA 402
0.0092
LEU 403
0.0115
GLY 404
0.0098
VAL 405
0.0040
LEU 406
0.0141
ALA 407
0.0148
GLN 408
0.0085
LEU 409
0.0168
ILE 410
0.0190
TRP 411
0.0182
SER 412
0.0194
ARG 413
0.0301
ALA 414
0.0344
LEU 415
0.0456
GLY 416
0.0552
PHE 417
0.0314
PRO 418
0.1123
LEU 419
0.0700
GLU 420
0.0707
ARG 421
0.2031
PRO 422
0.0727
LYS 423
0.0976
SER 424
0.0978
MET 425
0.0577
SER 426
0.0804
THR 427
0.0452
ALA 428
0.1103
GLY 429
0.0856
LEU 430
0.0769
GLU 431
0.0849
LYS 432
0.0986
LEU 433
0.0716
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.