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 = 0.2162
ALA 1
0.1287
SER 2
0.1097
SER 3
0.1090
THR 4
0.0960
ASN 5
0.0721
LEU 6
0.0273
LYS 7
0.0392
ASP 8
0.0355
VAL 9
0.0183
LEU 10
0.0316
ALA 11
0.0303
SER 12
0.0209
LEU 13
0.0162
ILE 14
0.0347
PRO 15
0.0428
LYS 16
0.0293
GLU 17
0.0312
GLN 18
0.0603
ALA 19
0.0672
ARG 20
0.0452
ILE 21
0.0624
LYS 22
0.0926
THR 23
0.0808
PHE 24
0.0422
ARG 25
0.0726
GLN 26
0.0962
GLN 27
0.0831
HIS 28
0.0682
GLY 29
0.0357
ASN 30
0.0991
THR 31
0.0364
ALA 32
0.1542
VAL 33
0.0212
GLY 34
0.0251
GLN 35
0.0265
ILE 36
0.0321
THR 37
0.0102
VAL 38
0.0260
ASP 39
0.0205
MET 40
0.0112
SER 41
0.0211
TYR 42
0.0297
GLY 43
0.0127
GLY 44
0.0167
MET 45
0.0397
ARG 46
0.0356
GLY 47
0.0478
MET 48
0.0453
LYS 49
0.0322
GLY 50
0.0369
LEU 51
0.0308
ILE 52
0.0203
TYR 53
0.0345
GLU 54
0.0441
THR 55
0.0509
SER 56
0.0466
VAL 57
0.0459
LEU 58
0.0317
ASP 59
0.0488
PRO 60
0.0504
ASP 61
0.0669
GLU 62
0.0678
GLY 63
0.0471
ILE 64
0.0457
ARG 65
0.0551
PHE 66
0.0492
ARG 67
0.0513
GLY 68
0.0629
PHE 69
0.0500
SER 70
0.0714
ILE 71
0.0446
PRO 72
0.0521
GLU 73
0.0412
CYS 74
0.0272
GLN 75
0.0357
LYS 76
0.0415
LEU 77
0.0284
LEU 78
0.0308
PRO 79
0.0417
LYS 80
0.0470
ALA 81
0.0564
GLY 82
0.1220
GLY 84
0.0854
GLU 85
0.0843
GLU 86
0.0492
PRO 87
0.0216
LEU 88
0.0188
PRO 89
0.0241
GLU 90
0.0339
GLY 91
0.0185
LEU 92
0.0181
PHE 93
0.0374
TRP 94
0.0323
LEU 95
0.0323
LEU 96
0.0476
VAL 97
0.0613
THR 98
0.0463
GLY 99
0.0637
GLN 100
0.0327
ILE 101
0.0327
PRO 102
0.0406
THR 103
0.0585
PRO 104
0.0682
GLU 105
0.0806
GLN 106
0.0557
VAL 107
0.0473
SER 108
0.0554
TRP 109
0.0656
VAL 110
0.0491
SER 111
0.0566
LYS 112
0.0446
GLU 113
0.0442
TRP 114
0.0338
ALA 115
0.0421
LYS 116
0.0409
ARG 117
0.0385
ALA 118
0.0400
ALA 119
0.0465
LEU 120
0.0173
PRO 121
0.0192
SER 122
0.0170
HIS 123
0.0164
VAL 124
0.0168
VAL 125
0.0137
THR 126
0.0140
MET 127
0.0110
LEU 128
0.0150
ASP 129
0.0346
ASN 130
0.0406
PHE 131
0.0398
PRO 132
0.0532
THR 133
0.0527
ASN 134
0.0524
LEU 135
0.0458
HIS 136
0.0297
PRO 137
0.0241
MET 138
0.0219
SER 139
0.0149
GLN 140
0.0142
LEU 141
0.0152
SER 142
0.0166
ALA 143
0.0156
ALA 144
0.0180
ILE 145
0.0118
THR 146
0.0185
ALA 147
0.0210
LEU 148
0.0171
ASN 149
0.0279
SER 150
0.0500
GLU 151
0.0489
SER 152
0.0462
ASN 153
0.0627
PHE 154
0.0478
ALA 155
0.0600
ARG 156
0.1129
ALA 157
0.0709
TYR 158
0.0658
ALA 159
0.1598
GLU 160
0.0458
GLY 161
0.2162
ILE 162
0.0291
ASN 163
0.0713
ARG 164
0.0764
THR 165
0.0540
LYS 166
0.0433
TYR 167
0.0220
TRP 168
0.0200
GLU 169
0.0378
PHE 170
0.0370
VAL 171
0.0237
TYR 172
0.0425
GLU 173
0.0465
ASP 174
0.0342
ALA 175
0.0363
MET 176
0.0433
ASP 177
0.0275
LEU 178
0.0271
ILE 179
0.0267
ALA 180
0.0211
LYS 181
0.0264
LEU 182
0.0201
PRO 183
0.0183
CYS 184
0.0151
VAL 185
0.0135
ALA 186
0.0143
ALA 187
0.0137
LYS 188
0.0165
ILE 189
0.0171
TYR 190
0.0148
ARG 191
0.0214
ASN 192
0.0310
LEU 193
0.0385
TYR 194
0.0509
ARG 195
0.0330
ALA 196
0.0425
GLY 197
0.0339
SER 198
0.0315
SER 199
0.0251
ILE 200
0.0166
GLY 201
0.0215
ALA 202
0.0207
ILE 203
0.0390
ASP 204
0.0425
SER 205
0.0384
LYS 206
0.0401
LEU 207
0.0508
ASP 208
0.0440
TRP 209
0.0441
SER 210
0.0371
HIS 211
0.0366
ASN 212
0.0391
PHE 213
0.0349
THR 214
0.0343
ASN 215
0.0325
MET 216
0.0144
LEU 217
0.0141
GLY 218
0.0177
TYR 219
0.0321
THR 220
0.0373
ASP 221
0.0443
PRO 222
0.0322
GLN 223
0.0335
PHE 224
0.0357
THR 225
0.0355
GLU 226
0.0175
LEU 227
0.0356
MET 228
0.0345
ARG 229
0.0265
LEU 230
0.0316
TYR 231
0.0437
LEU 232
0.0403
THR 233
0.0331
ILE 234
0.0385
HIS 235
0.0350
SER 236
0.0417
ASP 237
0.0391
HIS 238
0.0361
GLU 239
0.0384
GLY 240
0.0236
GLY 241
0.0152
ASN 242
0.0149
VAL 243
0.0207
SER 244
0.0201
ALA 245
0.0240
HIS 246
0.0212
THR 247
0.0162
SER 248
0.0172
HIS 249
0.0223
LEU 250
0.0253
VAL 251
0.0186
GLY 252
0.0224
SER 253
0.0504
ALA 254
0.0583
LEU 255
0.0404
SER 256
0.0337
ASP 257
0.0265
PRO 258
0.0136
TYR 259
0.0163
LEU 260
0.0163
SER 261
0.0193
PHE 262
0.0173
ALA 263
0.0219
ALA 264
0.0175
ALA 265
0.0180
MET 266
0.0221
ASN 267
0.0217
GLY 268
0.0197
LEU 269
0.0212
ALA 270
0.0236
GLY 271
0.0224
PRO 272
0.0223
LEU 273
0.0217
HIS 274
0.0182
GLY 275
0.0231
LEU 276
0.0268
ALA 277
0.0244
ASN 278
0.0234
GLN 279
0.0270
GLU 280
0.0242
VAL 281
0.0170
LEU 282
0.0220
LEU 283
0.0287
TRP 284
0.0289
LEU 285
0.0221
SER 286
0.0252
GLN 287
0.0309
LEU 288
0.0225
GLN 289
0.0244
LYS 290
0.0529
ASP 291
0.0992
ASP 295
0.0927
ALA 296
0.0785
SER 297
0.0832
ASP 298
0.0537
GLU 299
0.0371
LYS 300
0.0590
LEU 301
0.0406
ARG 302
0.0317
ASP 303
0.0414
TYR 304
0.0401
ILE 305
0.0401
TRP 306
0.0423
ASN 307
0.0278
THR 308
0.0429
LEU 309
0.0878
ASN 310
0.1382
SER 311
0.0538
GLY 312
0.1016
ARG 313
0.1517
VAL 314
0.1067
VAL 315
0.0405
PRO 316
0.0285
GLY 317
0.0166
TYR 318
0.0067
GLY 319
0.0314
HIS 320
0.0270
ALA 321
0.0370
VAL 322
0.0371
LEU 323
0.0349
ARG 324
0.0637
LYS 325
0.0588
THR 326
0.0456
ASP 327
0.0397
PRO 328
0.0609
ARG 329
0.0583
TYR 330
0.0468
THR 331
0.0532
CYS 332
0.0588
GLN 333
0.0397
ARG 334
0.0377
GLU 335
0.0662
PHE 336
0.0526
ALA 337
0.0420
LEU 338
0.0687
LYS 339
0.0848
HIS 340
0.0652
LEU 341
0.0616
PRO 342
0.0729
SER 343
0.0816
ASP 344
0.0638
PRO 345
0.0655
MET 346
0.0370
PHE 347
0.0254
LYS 348
0.0325
LEU 349
0.0229
VAL 350
0.0209
ALA 351
0.0111
GLN 352
0.0471
LEU 353
0.0410
TYR 354
0.0397
LYS 355
0.0464
ILE 356
0.0373
VAL 357
0.0174
PRO 358
0.0208
ASN 359
0.0085
VAL 360
0.0151
LEU 361
0.0306
LEU 362
0.0218
GLU 363
0.0348
GLN 364
0.0338
GLY 365
0.1139
LYS 366
0.1751
ALA 367
0.0746
LYS 368
0.0964
ASN 369
0.0696
PRO 370
0.0509
TRP 371
0.0389
PRO 372
0.0193
ASN 373
0.0170
VAL 374
0.0283
ASP 375
0.0206
ALA 376
0.0089
HIS 377
0.0081
SER 378
0.0166
GLY 379
0.0160
VAL 380
0.0149
LEU 381
0.0099
LEU 382
0.0114
GLN 383
0.0254
TYR 384
0.0306
TYR 385
0.0217
GLY 386
0.0196
MET 387
0.0149
THR 388
0.0203
GLU 389
0.0256
MET 390
0.0311
ASN 391
0.0332
TYR 392
0.0296
TYR 393
0.0260
THR 394
0.0226
VAL 395
0.0249
LEU 396
0.0266
PHE 397
0.0248
GLY 398
0.0237
VAL 399
0.0280
SER 400
0.0339
ARG 401
0.0359
ALA 402
0.0379
LEU 403
0.0427
GLY 404
0.0417
VAL 405
0.0396
LEU 406
0.0419
ALA 407
0.0454
GLN 408
0.0419
LEU 409
0.0304
ILE 410
0.0355
TRP 411
0.0424
SER 412
0.0400
ARG 413
0.0237
ALA 414
0.0247
LEU 415
0.0537
GLY 416
0.0543
PHE 417
0.0674
PRO 418
0.1091
LEU 419
0.0806
GLU 420
0.0517
ARG 421
0.0446
PRO 422
0.0986
LYS 423
0.0728
SER 424
0.0326
MET 425
0.0172
SER 426
0.0400
THR 427
0.0094
ALA 428
0.0391
GLY 429
0.0244
LEU 430
0.0131
GLU 431
0.0291
LYS 432
0.0252
LEU 433
0.0252
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.