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 = 0.2857
ALA 1
0.1145
SER 2
0.0748
SER 3
0.0333
THR 4
0.0407
ASN 5
0.0659
LEU 6
0.1103
LYS 7
0.2297
ASP 8
0.0856
VAL 9
0.1508
LEU 10
0.1273
ALA 11
0.1353
SER 12
0.2857
LEU 13
0.1759
ILE 14
0.0672
PRO 15
0.1146
LYS 16
0.0518
GLU 17
0.1103
GLN 18
0.1991
ALA 19
0.0788
ARG 20
0.0753
ILE 21
0.1224
LYS 22
0.0634
THR 23
0.0995
PHE 24
0.0876
ARG 25
0.1560
GLN 26
0.0810
GLN 27
0.0949
HIS 28
0.1327
GLY 29
0.0728
ASN 30
0.0310
THR 31
0.0697
ALA 32
0.0553
VAL 33
0.0200
GLY 34
0.0361
GLN 35
0.0417
ILE 36
0.0431
THR 37
0.0684
VAL 38
0.0293
ASP 39
0.0235
MET 40
0.0207
SER 41
0.0239
TYR 42
0.0266
GLY 43
0.0197
GLY 44
0.0119
MET 45
0.0147
ARG 46
0.0130
GLY 47
0.0210
MET 48
0.0215
LYS 49
0.0120
GLY 50
0.0083
LEU 51
0.0356
ILE 52
0.0327
TYR 53
0.0287
GLU 54
0.0236
THR 55
0.0240
SER 56
0.0345
VAL 57
0.0429
LEU 58
0.0641
ASP 59
0.0783
PRO 60
0.0541
ASP 61
0.0694
GLU 62
0.0717
GLY 63
0.0442
ILE 64
0.0353
ARG 65
0.0251
PHE 66
0.0256
ARG 67
0.0516
GLY 68
0.0554
PHE 69
0.0455
SER 70
0.0324
ILE 71
0.0115
PRO 72
0.0248
GLU 73
0.0401
CYS 74
0.0214
GLN 75
0.0194
LYS 76
0.0367
LEU 77
0.0298
LEU 78
0.0090
PRO 79
0.0135
LYS 80
0.0201
ALA 81
0.0368
GLY 82
0.0829
GLY 84
0.0735
GLU 85
0.0606
GLU 86
0.0452
PRO 87
0.0122
LEU 88
0.0165
PRO 89
0.0141
GLU 90
0.0194
GLY 91
0.0130
LEU 92
0.0165
PHE 93
0.0247
TRP 94
0.0373
LEU 95
0.0394
LEU 96
0.0519
VAL 97
0.0547
THR 98
0.0513
GLY 99
0.0726
GLN 100
0.0610
ILE 101
0.0373
PRO 102
0.0243
THR 103
0.0284
PRO 104
0.0311
GLU 105
0.0181
GLN 106
0.0149
VAL 107
0.0155
SER 108
0.0201
TRP 109
0.0199
VAL 110
0.0174
SER 111
0.0096
LYS 112
0.0180
GLU 113
0.0247
TRP 114
0.0214
ALA 115
0.0238
LYS 116
0.0296
ARG 117
0.0289
ALA 118
0.0308
ALA 119
0.0376
LEU 120
0.0169
PRO 121
0.0237
SER 122
0.0250
HIS 123
0.0189
VAL 124
0.0217
VAL 125
0.0210
THR 126
0.0216
MET 127
0.0178
LEU 128
0.0141
ASP 129
0.0277
ASN 130
0.0241
PHE 131
0.0200
PRO 132
0.0347
THR 133
0.0394
ASN 134
0.0553
LEU 135
0.0333
HIS 136
0.0155
PRO 137
0.0074
MET 138
0.0084
SER 139
0.0054
GLN 140
0.0072
LEU 141
0.0073
SER 142
0.0119
ALA 143
0.0160
ALA 144
0.0154
ILE 145
0.0162
THR 146
0.0189
ALA 147
0.0254
LEU 148
0.0251
ASN 149
0.0257
SER 150
0.0307
GLU 151
0.0286
SER 152
0.0261
ASN 153
0.0298
PHE 154
0.0308
ALA 155
0.0302
ARG 156
0.0504
ALA 157
0.0481
TYR 158
0.0391
ALA 159
0.0233
GLU 160
0.0574
GLY 161
0.0467
ILE 162
0.0585
ASN 163
0.0511
ARG 164
0.0515
THR 165
0.0244
LYS 166
0.0187
TYR 167
0.0207
TRP 168
0.0164
GLU 169
0.0142
PHE 170
0.0217
VAL 171
0.0173
TYR 172
0.0175
GLU 173
0.0213
ASP 174
0.0186
ALA 175
0.0131
MET 176
0.0162
ASP 177
0.0207
LEU 178
0.0157
ILE 179
0.0133
ALA 180
0.0197
LYS 181
0.0172
LEU 182
0.0095
PRO 183
0.0087
CYS 184
0.0097
VAL 185
0.0122
ALA 186
0.0079
ALA 187
0.0112
LYS 188
0.0093
ILE 189
0.0083
TYR 190
0.0106
ARG 191
0.0108
ASN 192
0.0187
LEU 193
0.0270
TYR 194
0.0285
ARG 195
0.0267
ALA 196
0.0463
GLY 197
0.0273
SER 198
0.0197
SER 199
0.0145
ILE 200
0.0268
GLY 201
0.0251
ALA 202
0.0471
ILE 203
0.0465
ASP 204
0.0501
SER 205
0.0393
LYS 206
0.0364
LEU 207
0.0154
ASP 208
0.0056
TRP 209
0.0112
SER 210
0.0217
HIS 211
0.0145
ASN 212
0.0159
PHE 213
0.0265
THR 214
0.0231
ASN 215
0.0213
MET 216
0.0253
LEU 217
0.0260
GLY 218
0.0316
TYR 219
0.0177
THR 220
0.0240
ASP 221
0.0224
PRO 222
0.0219
GLN 223
0.0282
PHE 224
0.0188
THR 225
0.0241
GLU 226
0.0270
LEU 227
0.0193
MET 228
0.0239
ARG 229
0.0231
LEU 230
0.0195
TYR 231
0.0138
LEU 232
0.0155
THR 233
0.0115
ILE 234
0.0163
HIS 235
0.0170
SER 236
0.0230
ASP 237
0.0242
HIS 238
0.0316
GLU 239
0.0305
GLY 240
0.0332
GLY 241
0.0303
ASN 242
0.0313
VAL 243
0.0224
SER 244
0.0184
ALA 245
0.0186
HIS 246
0.0228
THR 247
0.0125
SER 248
0.0065
HIS 249
0.0122
LEU 250
0.0035
VAL 251
0.0060
GLY 252
0.0081
SER 253
0.0176
ALA 254
0.0267
LEU 255
0.0353
SER 256
0.0313
ASP 257
0.0264
PRO 258
0.0163
TYR 259
0.0192
LEU 260
0.0171
SER 261
0.0065
PHE 262
0.0070
ALA 263
0.0083
ALA 264
0.0072
ALA 265
0.0077
MET 266
0.0093
ASN 267
0.0125
GLY 268
0.0171
LEU 269
0.0195
ALA 270
0.0152
GLY 271
0.0310
PRO 272
0.0425
LEU 273
0.0362
HIS 274
0.0295
GLY 275
0.0202
LEU 276
0.0204
ALA 277
0.0125
ASN 278
0.0074
GLN 279
0.0161
GLU 280
0.0206
VAL 281
0.0178
LEU 282
0.0188
LEU 283
0.0328
TRP 284
0.0595
LEU 285
0.0560
SER 286
0.0658
GLN 287
0.0851
LEU 288
0.1162
GLN 289
0.1758
LYS 290
0.1878
ASP 291
0.0676
ASP 295
0.0648
ALA 296
0.0487
SER 297
0.0536
ASP 298
0.0494
GLU 299
0.0652
LYS 300
0.0513
LEU 301
0.0306
ARG 302
0.0324
ASP 303
0.0489
TYR 304
0.0531
ILE 305
0.0456
TRP 306
0.0388
ASN 307
0.0380
THR 308
0.0347
LEU 309
0.0307
ASN 310
0.0705
SER 311
0.1245
GLY 312
0.1042
ARG 313
0.0442
VAL 314
0.0561
VAL 315
0.0629
PRO 316
0.0213
GLY 317
0.0077
TYR 318
0.0312
GLY 319
0.0329
HIS 320
0.0282
ALA 321
0.0505
VAL 322
0.0454
LEU 323
0.0369
ARG 324
0.0377
LYS 325
0.0405
THR 326
0.0445
ASP 327
0.0366
PRO 328
0.0277
ARG 329
0.0291
TYR 330
0.0247
THR 331
0.0321
CYS 332
0.0348
GLN 333
0.0221
ARG 334
0.0173
GLU 335
0.0339
PHE 336
0.0375
ALA 337
0.0210
LEU 338
0.0252
LYS 339
0.0205
HIS 340
0.0282
LEU 341
0.0360
PRO 342
0.0388
SER 343
0.0601
ASP 344
0.0404
PRO 345
0.0330
MET 346
0.0198
PHE 347
0.0297
LYS 348
0.0362
LEU 349
0.0263
VAL 350
0.0237
ALA 351
0.0271
GLN 352
0.0506
LEU 353
0.0503
TYR 354
0.0663
LYS 355
0.0595
ILE 356
0.0297
VAL 357
0.0532
PRO 358
0.0619
ASN 359
0.0348
VAL 360
0.0760
LEU 361
0.0671
LEU 362
0.0450
GLU 363
0.0851
GLN 364
0.1052
GLY 365
0.0549
LYS 366
0.0892
ALA 367
0.0525
LYS 368
0.0534
ASN 369
0.0511
PRO 370
0.0577
TRP 371
0.0492
PRO 372
0.0335
ASN 373
0.0139
VAL 374
0.0124
ASP 375
0.0072
ALA 376
0.0113
HIS 377
0.0095
SER 378
0.0114
GLY 379
0.0237
VAL 380
0.0259
LEU 381
0.0265
LEU 382
0.0205
GLN 383
0.0120
TYR 384
0.0204
TYR 385
0.0151
GLY 386
0.0255
MET 387
0.0326
THR 388
0.0277
GLU 389
0.0334
MET 390
0.0193
ASN 391
0.0180
TYR 392
0.0185
TYR 393
0.0133
THR 394
0.0136
VAL 395
0.0120
LEU 396
0.0165
PHE 397
0.0125
GLY 398
0.0119
VAL 399
0.0122
SER 400
0.0138
ARG 401
0.0163
ALA 402
0.0161
LEU 403
0.0152
GLY 404
0.0145
VAL 405
0.0165
LEU 406
0.0131
ALA 407
0.0136
GLN 408
0.0119
LEU 409
0.0074
ILE 410
0.0075
TRP 411
0.0097
SER 412
0.0105
ARG 413
0.0049
ALA 414
0.0106
LEU 415
0.0151
GLY 416
0.0117
PHE 417
0.0113
PRO 418
0.0397
LEU 419
0.0214
GLU 420
0.0053
ARG 421
0.0835
PRO 422
0.0233
LYS 423
0.0311
SER 424
0.0205
MET 425
0.0189
SER 426
0.0228
THR 427
0.0036
ALA 428
0.0083
GLY 429
0.0098
LEU 430
0.0131
GLU 431
0.0143
LYS 432
0.0208
LEU 433
0.0127
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.