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 = 0.2662
ALA 1
0.0674
SER 2
0.0439
SER 3
0.0627
THR 4
0.0643
ASN 5
0.0263
LEU 6
0.0625
LYS 7
0.0949
ASP 8
0.0638
VAL 9
0.0379
LEU 10
0.0609
ALA 11
0.0631
ALA 12
0.0420
LEU 13
0.0397
ILE 14
0.0749
PRO 15
0.0659
LYS 16
0.0183
GLU 17
0.0231
GLN 18
0.0211
ALA 19
0.0429
ARG 20
0.0474
ILE 21
0.0375
LYS 22
0.0439
THR 23
0.0312
PHE 24
0.0252
ARG 25
0.0435
GLN 26
0.0634
GLN 27
0.0618
HIS 28
0.0568
GLY 29
0.0145
GLY 30
0.0265
THR 31
0.0331
ALA 32
0.0305
LEU 33
0.0151
GLY 34
0.0167
GLN 35
0.0039
ILE 36
0.0102
THR 37
0.0106
VAL 38
0.0117
ASP 39
0.0075
MET 40
0.0040
SER 41
0.0063
TYR 42
0.0044
GLY 43
0.0040
GLY 44
0.0095
MET 45
0.0113
ARG 46
0.0087
GLY 47
0.0228
MET 48
0.0058
LYS 49
0.0320
GLY 50
0.0710
LEU 51
0.0742
VAL 52
0.0346
TYR 53
0.0236
GLU 54
0.0241
THR 55
0.0137
SER 56
0.0091
VAL 57
0.0085
LEU 58
0.0135
ASP 59
0.0132
PRO 60
0.0149
ASP 61
0.0171
GLU 62
0.0164
GLY 63
0.0195
ILE 64
0.0124
ARG 65
0.0041
PHE 66
0.0113
ARG 67
0.0132
GLY 68
0.0119
PHE 69
0.0110
SER 70
0.0152
ILE 71
0.0230
PRO 72
0.0235
GLU 73
0.0171
CYS 74
0.0227
GLN 75
0.0185
LYS 76
0.0186
LEU 77
0.0292
LEU 78
0.0316
PRO 79
0.0327
LYS 80
0.0214
GLY 81
0.0266
GLY 82
0.0415
GLY 84
0.0295
GLY 85
0.0168
GLU 86
0.0087
PRO 87
0.0133
LEU 88
0.0100
PRO 89
0.0078
GLU 90
0.0085
GLY 91
0.0139
LEU 92
0.0226
PHE 93
0.0249
TRP 94
0.0202
LEU 95
0.0261
LEU 96
0.0315
VAL 97
0.0302
THR 98
0.0336
GLY 99
0.0334
GLN 100
0.0201
ILE 101
0.0196
PRO 102
0.0098
THR 103
0.0163
GLY 104
0.0278
ALA 105
0.0260
GLN 106
0.0284
VAL 107
0.0296
SER 108
0.0380
TRP 109
0.0401
LEU 110
0.0363
SER 111
0.0349
LYS 112
0.0444
GLU 113
0.0430
TRP 114
0.0169
ALA 115
0.0175
LYS 116
0.0174
ARG 117
0.0275
ALA 118
0.0260
ALA 119
0.0725
LEU 120
0.0195
PRO 121
0.0171
SER 122
0.0175
HIS 123
0.0174
VAL 124
0.0184
VAL 125
0.0210
THR 126
0.0214
MET 127
0.0211
LEU 128
0.0225
ASP 129
0.0341
ASN 130
0.0243
PHE 131
0.0305
PRO 132
0.0400
THR 133
0.0628
ASN 134
0.0386
LEU 135
0.0598
HIS 136
0.0612
PRO 137
0.0251
MET 138
0.0217
SER 139
0.0314
GLN 140
0.0234
LEU 141
0.0202
SER 142
0.0200
ALA 143
0.0201
ALA 144
0.0208
ILE 145
0.0237
THR 146
0.0158
ALA 147
0.0110
LEU 148
0.0136
ASN 149
0.0131
SER 150
0.0219
GLU 151
0.0205
SER 152
0.0045
ASN 153
0.0073
PHE 154
0.0098
ALA 155
0.0162
ARG 156
0.0205
ALA 157
0.0183
TYR 158
0.0268
ALA 159
0.0243
GLU 160
0.0132
GLY 161
0.0244
ILE 162
0.0293
LEU 163
0.0256
ARG 164
0.0263
THR 165
0.0259
LYS 166
0.0234
TYR 167
0.0229
TRP 168
0.0222
GLU 169
0.0283
MET 170
0.0161
VAL 171
0.0128
TYR 172
0.0221
GLU 173
0.0224
SER 174
0.0184
ALA 175
0.0241
MET 176
0.0238
ASP 177
0.0297
LEU 178
0.0253
ILE 179
0.0191
ALA 180
0.0098
LYS 181
0.0158
LEU 182
0.0153
PRO 183
0.0121
CYS 184
0.0108
VAL 185
0.0107
ALA 186
0.0054
ALA 187
0.0056
LYS 188
0.0085
ILE 189
0.0158
TYR 190
0.0160
ARG 191
0.0136
ASN 192
0.0322
LEU 193
0.0469
TYR 194
0.0448
ARG 195
0.0328
ALA 196
0.0331
GLY 197
0.0260
SER 198
0.0265
SER 199
0.0084
ILE 200
0.0119
GLY 201
0.1084
ALA 202
0.0428
ILE 203
0.0548
ASP 204
0.0563
SER 205
0.0485
LYS 206
0.0729
LEU 207
0.0437
ASP 208
0.0323
TRP 209
0.0106
SER 210
0.0077
HIS 211
0.0227
ASN 212
0.0239
PHE 213
0.0178
THR 214
0.0175
ASN 215
0.0288
MET 216
0.0206
LEU 217
0.0164
GLY 218
0.0205
TYR 219
0.0453
THR 220
0.0604
ASP 221
0.0693
ALA 222
0.0528
GLN 223
0.0413
PHE 224
0.0339
THR 225
0.0172
GLU 226
0.0168
LEU 227
0.0146
MET 228
0.0067
ARG 229
0.0064
LEU 230
0.0076
TYR 231
0.0035
LEU 232
0.0094
THR 233
0.0130
ILE 234
0.0118
HIS 235
0.0102
SER 236
0.0207
ASP 237
0.0139
HIS 238
0.0123
GLU 239
0.0082
GLY 240
0.0110
GLY 241
0.0208
ASN 242
0.0216
VAL 243
0.0127
SER 244
0.0139
ALA 245
0.0118
HIS 246
0.0169
THR 247
0.0205
SER 248
0.0192
HIS 249
0.0144
LEU 250
0.0262
VAL 251
0.0254
GLY 252
0.0195
SER 253
0.0195
ALA 254
0.0205
LEU 255
0.0213
SER 256
0.0223
ASP 257
0.0172
PRO 258
0.0195
TYR 259
0.0225
LEU 260
0.0249
SER 261
0.0265
PHE 262
0.0262
ALA 263
0.0254
ALA 264
0.0230
ALA 265
0.0234
MET 266
0.0200
ASN 267
0.0204
GLY 268
0.0150
LEU 269
0.0102
ALA 270
0.0167
GLY 271
0.0181
PRO 272
0.0433
LEU 273
0.0511
HIS 274
0.0276
GLY 275
0.0086
LEU 276
0.0269
ALA 277
0.0397
ASN 278
0.0470
GLN 279
0.0431
GLU 280
0.0455
VAL 281
0.0530
LEU 282
0.0966
GLY 283
0.0367
TRP 284
0.0671
LEU 285
0.1677
ALA 286
0.1031
GLN 287
0.0881
LEU 288
0.1551
GLN 289
0.0996
LYS 290
0.2156
ALA 291
0.2662
ALA 295
0.0755
GLY 296
0.0401
ALA 297
0.1065
ASP 298
0.0145
ALA 299
0.0278
SER 300
0.0330
LEU 301
0.0600
ARG 302
0.0536
ASP 303
0.0616
TYR 304
0.0828
ILE 305
0.0986
TRP 306
0.0885
ASN 307
0.0236
THR 308
0.0580
LEU 309
0.0592
ASN 310
0.1837
SER 311
0.2214
GLY 312
0.2080
ARG 313
0.1083
VAL 314
0.1391
VAL 315
0.1588
PRO 316
0.0505
GLY 317
0.0446
TYR 318
0.0527
GLY 319
0.0361
HIS 320
0.0346
ALA 321
0.0375
VAL 322
0.0249
LEU 323
0.0269
ARG 324
0.0372
LYS 325
0.0316
THR 326
0.0363
ASP 327
0.0381
PRO 328
0.0429
ARG 329
0.0397
TYR 330
0.0282
THR 331
0.0448
CYS 332
0.0412
GLN 333
0.0196
ARG 334
0.0451
GLU 335
0.0675
PHE 336
0.0662
ALA 337
0.0631
LEU 338
0.0801
LYS 339
0.0972
HIS 340
0.0866
LEU 341
0.0728
PRO 342
0.0585
GLY 343
0.0657
ASP 344
0.0538
PRO 345
0.0677
MET 346
0.0441
PHE 347
0.0287
LYS 348
0.0224
LEU 349
0.0263
VAL 350
0.0350
ALA 351
0.0220
GLN 352
0.0119
LEU 353
0.0265
TYR 354
0.0155
LYS 355
0.0264
ILE 356
0.0422
VAL 357
0.0476
PRO 358
0.0202
ASN 359
0.0760
VAL 360
0.1056
LEU 361
0.0663
LEU 362
0.0306
GLU 363
0.1006
GLN 364
0.1124
GLY 365
0.0811
ALA 366
0.1034
ALA 367
0.0596
ALA 368
0.1504
ASN 369
0.0480
PRO 370
0.0338
TRP 371
0.0395
PRO 372
0.0341
ASN 373
0.0332
VAL 374
0.0248
ASP 375
0.0368
ALA 376
0.0354
HIS 377
0.0194
SER 378
0.0281
GLY 379
0.0462
VAL 380
0.0528
LEU 381
0.0447
LEU 382
0.0446
GLN 383
0.0557
TYR 384
0.0944
TYR 385
0.0928
GLY 386
0.1002
MET 387
0.0719
THR 388
0.0719
GLU 389
0.0472
MET 390
0.0710
ASN 391
0.0386
TYR 392
0.0420
TYR 393
0.0406
THR 394
0.0222
VAL 395
0.0168
LEU 396
0.0189
PHE 397
0.0208
GLY 398
0.0214
VAL 399
0.0178
SER 400
0.0209
ARG 401
0.0214
ALA 402
0.0234
LEU 403
0.0190
GLY 404
0.0152
VAL 405
0.0121
LEU 406
0.0156
ALA 407
0.0208
GLN 408
0.0175
LEU 409
0.0153
ILE 410
0.0170
TRP 411
0.0198
SER 412
0.0184
ARG 413
0.0181
ALA 414
0.0205
LEU 415
0.0269
GLY 416
0.0195
PHE 417
0.0075
PRO 418
0.0246
LEU 419
0.0279
GLU 420
0.0314
ARG 421
0.0227
PRO 422
0.0039
LYS 423
0.0208
SER 424
0.0138
MET 425
0.0071
SER 426
0.0082
THR 427
0.0010
ASP 428
0.0061
GLY 429
0.0032
LEU 430
0.0047
ILE 431
0.0078
ALA 432
0.0041
LEU 433
0.0050
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.