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 = 0.1889
ALA 1
0.1001
SER 2
0.0282
SER 3
0.0569
THR 4
0.0496
ASN 5
0.0745
LEU 6
0.0539
LYS 7
0.1009
ASP 8
0.0897
VAL 9
0.0477
LEU 10
0.0549
ALA 11
0.0668
ALA 12
0.0403
LEU 13
0.0178
ILE 14
0.0335
PRO 15
0.0162
LYS 16
0.0052
GLU 17
0.0208
GLN 18
0.0114
ALA 19
0.0229
ARG 20
0.0493
ILE 21
0.0362
LYS 22
0.0151
THR 23
0.0446
PHE 24
0.0403
ARG 25
0.0301
GLN 26
0.0376
GLN 27
0.0327
HIS 28
0.0234
GLY 29
0.0427
GLY 30
0.0349
THR 31
0.0159
ALA 32
0.0429
LEU 33
0.0096
GLY 34
0.0247
GLN 35
0.0509
ILE 36
0.0182
THR 37
0.0109
VAL 38
0.0193
ASP 39
0.0092
MET 40
0.0092
SER 41
0.0237
TYR 42
0.0246
GLY 43
0.0436
GLY 44
0.0697
MET 45
0.0441
ARG 46
0.0582
GLY 47
0.0533
MET 48
0.0038
LYS 49
0.0212
GLY 50
0.0266
LEU 51
0.0285
VAL 52
0.0467
TYR 53
0.0440
GLU 54
0.0550
THR 55
0.0481
SER 56
0.0494
VAL 57
0.0597
LEU 58
0.0681
ASP 59
0.0642
PRO 60
0.0783
ASP 61
0.0809
GLU 62
0.0653
GLY 63
0.0557
ILE 64
0.0537
ARG 65
0.0512
PHE 66
0.0417
ARG 67
0.0566
GLY 68
0.0605
PHE 69
0.0446
SER 70
0.0483
ILE 71
0.0403
PRO 72
0.0448
GLU 73
0.0393
CYS 74
0.0265
GLN 75
0.0268
LYS 76
0.0309
LEU 77
0.0198
LEU 78
0.0090
PRO 79
0.0142
LYS 80
0.0237
GLY 81
0.0270
GLY 82
0.0472
GLY 84
0.0428
GLY 85
0.0435
GLU 86
0.0298
PRO 87
0.0162
LEU 88
0.0079
PRO 89
0.0041
GLU 90
0.0158
GLY 91
0.0058
LEU 92
0.0148
PHE 93
0.0333
TRP 94
0.0329
LEU 95
0.0371
LEU 96
0.0455
VAL 97
0.0515
THR 98
0.0544
GLY 99
0.0618
GLN 100
0.0388
ILE 101
0.0184
PRO 102
0.0102
THR 103
0.0257
GLY 104
0.0283
ALA 105
0.0315
GLN 106
0.0306
VAL 107
0.0280
SER 108
0.0259
TRP 109
0.0305
LEU 110
0.0275
SER 111
0.0256
LYS 112
0.0276
GLU 113
0.0333
TRP 114
0.0279
ALA 115
0.0307
LYS 116
0.0356
ARG 117
0.0309
ALA 118
0.0297
ALA 119
0.0348
LEU 120
0.0357
PRO 121
0.0350
SER 122
0.0608
HIS 123
0.0621
VAL 124
0.0336
VAL 125
0.0409
THR 126
0.0507
MET 127
0.0478
LEU 128
0.0243
ASP 129
0.0489
ASN 130
0.0692
PHE 131
0.1465
PRO 132
0.1068
THR 133
0.1279
ASN 134
0.0623
LEU 135
0.0307
HIS 136
0.0299
PRO 137
0.0223
MET 138
0.0174
SER 139
0.0161
GLN 140
0.0173
LEU 141
0.0137
SER 142
0.0163
ALA 143
0.0089
ALA 144
0.0120
ILE 145
0.0141
THR 146
0.0089
ALA 147
0.0209
LEU 148
0.0225
ASN 149
0.0166
SER 150
0.0692
GLU 151
0.0598
SER 152
0.0130
ASN 153
0.0106
PHE 154
0.0088
ALA 155
0.0165
ARG 156
0.0155
ALA 157
0.0183
TYR 158
0.0339
ALA 159
0.0683
GLU 160
0.0749
GLY 161
0.0652
ILE 162
0.0216
LEU 163
0.0445
ARG 164
0.0678
THR 165
0.0595
LYS 166
0.0381
TYR 167
0.0244
TRP 168
0.0169
GLU 169
0.0181
MET 170
0.0083
VAL 171
0.0112
TYR 172
0.0105
GLU 173
0.0083
SER 174
0.0107
ALA 175
0.0120
MET 176
0.0103
ASP 177
0.0108
LEU 178
0.0115
ILE 179
0.0081
ALA 180
0.0207
LYS 181
0.0242
LEU 182
0.0181
PRO 183
0.0125
CYS 184
0.0138
VAL 185
0.0179
ALA 186
0.0165
ALA 187
0.0210
LYS 188
0.0216
ILE 189
0.0208
TYR 190
0.0256
ARG 191
0.0214
ASN 192
0.0332
LEU 193
0.0331
TYR 194
0.0424
ARG 195
0.0261
ALA 196
0.0356
GLY 197
0.0365
SER 198
0.0375
SER 199
0.0318
ILE 200
0.0315
GLY 201
0.1479
ALA 202
0.1163
ILE 203
0.0328
ASP 204
0.0220
SER 205
0.0198
LYS 206
0.0142
LEU 207
0.0167
ASP 208
0.0194
TRP 209
0.0198
SER 210
0.0110
HIS 211
0.0076
ASN 212
0.0148
PHE 213
0.0238
THR 214
0.0191
ASN 215
0.0140
MET 216
0.0290
LEU 217
0.0331
GLY 218
0.0286
TYR 219
0.0340
THR 220
0.0315
ASP 221
0.0513
ALA 222
0.0464
GLN 223
0.0536
PHE 224
0.0380
THR 225
0.0098
GLU 226
0.0150
LEU 227
0.0197
MET 228
0.0146
ARG 229
0.0038
LEU 230
0.0105
TYR 231
0.0054
LEU 232
0.0040
THR 233
0.0065
ILE 234
0.0059
HIS 235
0.0049
SER 236
0.0120
ASP 237
0.0232
HIS 238
0.0327
GLU 239
0.0495
GLY 240
0.0311
GLY 241
0.0236
ASN 242
0.0222
VAL 243
0.0315
SER 244
0.0206
ALA 245
0.0109
HIS 246
0.0139
THR 247
0.0246
SER 248
0.0199
HIS 249
0.0218
LEU 250
0.0376
VAL 251
0.0253
GLY 252
0.0225
SER 253
0.0286
ALA 254
0.0298
LEU 255
0.0250
SER 256
0.0184
ASP 257
0.0147
PRO 258
0.0114
TYR 259
0.0118
LEU 260
0.0170
SER 261
0.0161
PHE 262
0.0163
ALA 263
0.0202
ALA 264
0.0290
ALA 265
0.0237
MET 266
0.0259
ASN 267
0.0417
GLY 268
0.0461
LEU 269
0.0409
ALA 270
0.0485
GLY 271
0.0820
PRO 272
0.0993
LEU 273
0.1430
HIS 274
0.1053
GLY 275
0.0650
LEU 276
0.0634
ALA 277
0.0709
ASN 278
0.0637
GLN 279
0.0834
GLU 280
0.0963
VAL 281
0.0890
LEU 282
0.1028
GLY 283
0.1071
TRP 284
0.1031
LEU 285
0.1091
ALA 286
0.1069
GLN 287
0.0953
LEU 288
0.1128
GLN 289
0.1084
LYS 290
0.0983
ALA 291
0.1156
ALA 295
0.0333
GLY 296
0.0320
ALA 297
0.0403
ASP 298
0.0187
ALA 299
0.0396
SER 300
0.0444
LEU 301
0.0292
ARG 302
0.0277
ASP 303
0.0317
TYR 304
0.0259
ILE 305
0.0120
TRP 306
0.0239
ASN 307
0.0259
THR 308
0.0041
LEU 309
0.0270
ASN 310
0.0318
SER 311
0.0053
GLY 312
0.0307
ARG 313
0.0435
VAL 314
0.0509
VAL 315
0.0472
PRO 316
0.0789
GLY 317
0.0417
TYR 318
0.0204
GLY 319
0.0146
HIS 320
0.0380
ALA 321
0.0772
VAL 322
0.0873
LEU 323
0.0666
ARG 324
0.0806
LYS 325
0.0712
THR 326
0.0521
ASP 327
0.0307
PRO 328
0.0277
ARG 329
0.0155
TYR 330
0.0244
THR 331
0.0359
CYS 332
0.0441
GLN 333
0.0457
ARG 334
0.0523
GLU 335
0.0682
PHE 336
0.0625
ALA 337
0.0408
LEU 338
0.0637
LYS 339
0.0679
HIS 340
0.0317
LEU 341
0.0369
PRO 342
0.0551
GLY 343
0.0864
ASP 344
0.0628
PRO 345
0.0650
MET 346
0.0362
PHE 347
0.0295
LYS 348
0.0478
LEU 349
0.0213
VAL 350
0.0202
ALA 351
0.0422
GLN 352
0.0111
LEU 353
0.0126
TYR 354
0.0114
LYS 355
0.0117
ILE 356
0.0217
VAL 357
0.0212
PRO 358
0.0149
ASN 359
0.0200
VAL 360
0.0311
LEU 361
0.0237
LEU 362
0.0172
GLU 363
0.0176
GLN 364
0.0218
GLY 365
0.0229
ALA 366
0.0235
ALA 367
0.0217
ALA 368
0.0202
ASN 369
0.0595
PRO 370
0.0249
TRP 371
0.0372
PRO 372
0.0240
ASN 373
0.0127
VAL 374
0.0139
ASP 375
0.0295
ALA 376
0.0370
HIS 377
0.0344
SER 378
0.0321
GLY 379
0.0350
VAL 380
0.0427
LEU 381
0.0300
LEU 382
0.0369
GLN 383
0.0367
TYR 384
0.0641
TYR 385
0.1191
GLY 386
0.1298
MET 387
0.1240
THR 388
0.1234
GLU 389
0.1328
MET 390
0.1230
ASN 391
0.0651
TYR 392
0.0423
TYR 393
0.0454
THR 394
0.0227
VAL 395
0.0323
LEU 396
0.0325
PHE 397
0.0282
GLY 398
0.0287
VAL 399
0.0212
SER 400
0.0157
ARG 401
0.0151
ALA 402
0.0214
LEU 403
0.0224
GLY 404
0.0215
VAL 405
0.0222
LEU 406
0.0276
ALA 407
0.0311
GLN 408
0.0277
LEU 409
0.0185
ILE 410
0.0158
TRP 411
0.0210
SER 412
0.0260
ARG 413
0.0218
ALA 414
0.0220
LEU 415
0.0244
GLY 416
0.0428
PHE 417
0.0550
PRO 418
0.0711
LEU 419
0.0673
GLU 420
0.0737
ARG 421
0.1207
PRO 422
0.1368
LYS 423
0.0696
SER 424
0.1889
MET 425
0.0209
SER 426
0.0174
THR 427
0.0419
ASP 428
0.0402
GLY 429
0.0167
LEU 430
0.0266
ILE 431
0.0298
ALA 432
0.0254
LEU 433
0.0563
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.