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 = 0.3280
ALA 1
0.0270
SER 2
0.0388
SER 3
0.0385
THR 4
0.0364
ASN 5
0.0609
LEU 6
0.0457
LYS 7
0.0647
ASP 8
0.0588
VAL 9
0.0594
LEU 10
0.0546
ALA 11
0.0602
ALA 12
0.0773
LEU 13
0.0473
ILE 14
0.0155
PRO 15
0.0234
LYS 16
0.0411
GLU 17
0.0439
GLN 18
0.0508
ALA 19
0.0203
ARG 20
0.0201
ILE 21
0.0258
LYS 22
0.0140
THR 23
0.0559
PHE 24
0.0562
ARG 25
0.0339
GLN 26
0.0393
GLN 27
0.0279
HIS 28
0.0349
GLY 29
0.0120
GLY 30
0.0081
THR 31
0.0252
ALA 32
0.0194
LEU 33
0.0115
GLY 34
0.0187
GLN 35
0.0099
ILE 36
0.0036
THR 37
0.0048
VAL 38
0.0030
ASP 39
0.0038
MET 40
0.0047
SER 41
0.0036
TYR 42
0.0057
GLY 43
0.0061
GLY 44
0.0043
MET 45
0.0043
ARG 46
0.0068
GLY 47
0.0074
MET 48
0.0069
LYS 49
0.0045
GLY 50
0.0046
LEU 51
0.0071
VAL 52
0.0172
TYR 53
0.0073
GLU 54
0.0087
THR 55
0.0080
SER 56
0.0186
VAL 57
0.0355
LEU 58
0.0885
ASP 59
0.0871
PRO 60
0.0667
ASP 61
0.0905
GLU 62
0.0531
GLY 63
0.0323
ILE 64
0.0315
ARG 65
0.0255
PHE 66
0.0131
ARG 67
0.0309
GLY 68
0.0359
PHE 69
0.0274
SER 70
0.0241
ILE 71
0.0084
PRO 72
0.0248
GLU 73
0.0193
CYS 74
0.0141
GLN 75
0.0223
LYS 76
0.0176
LEU 77
0.0201
LEU 78
0.0259
PRO 79
0.0299
LYS 80
0.0316
GLY 81
0.0346
GLY 82
0.0468
GLY 84
0.0356
GLY 85
0.0320
GLU 86
0.0340
PRO 87
0.0293
LEU 88
0.0297
PRO 89
0.0287
GLU 90
0.0252
GLY 91
0.0223
LEU 92
0.0213
PHE 93
0.0208
TRP 94
0.0253
LEU 95
0.0242
LEU 96
0.0304
VAL 97
0.0384
THR 98
0.0437
GLY 99
0.0360
GLN 100
0.0353
ILE 101
0.0220
PRO 102
0.0186
THR 103
0.0260
GLY 104
0.0295
ALA 105
0.0237
GLN 106
0.0110
VAL 107
0.0166
SER 108
0.0143
TRP 109
0.0058
LEU 110
0.0204
SER 111
0.0085
LYS 112
0.0122
GLU 113
0.0216
TRP 114
0.0161
ALA 115
0.0145
LYS 116
0.0257
ARG 117
0.0150
ALA 118
0.0161
ALA 119
0.0263
LEU 120
0.0184
PRO 121
0.0317
SER 122
0.0481
HIS 123
0.0326
VAL 124
0.0248
VAL 125
0.0197
THR 126
0.0238
MET 127
0.0185
LEU 128
0.0043
ASP 129
0.0159
ASN 130
0.0321
PHE 131
0.0291
PRO 132
0.0474
THR 133
0.0238
ASN 134
0.0326
LEU 135
0.0329
HIS 136
0.0267
PRO 137
0.0170
MET 138
0.0112
SER 139
0.0156
GLN 140
0.0142
LEU 141
0.0123
SER 142
0.0091
ALA 143
0.0129
ALA 144
0.0145
ILE 145
0.0083
THR 146
0.0136
ALA 147
0.0206
LEU 148
0.0172
ASN 149
0.0097
SER 150
0.0198
GLU 151
0.0144
SER 152
0.0087
ASN 153
0.0089
PHE 154
0.0073
ALA 155
0.0072
ARG 156
0.0087
ALA 157
0.0059
TYR 158
0.0047
ALA 159
0.0149
GLU 160
0.0064
GLY 161
0.0141
ILE 162
0.0037
LEU 163
0.0061
ARG 164
0.0092
THR 165
0.0090
LYS 166
0.0046
TYR 167
0.0060
TRP 168
0.0118
GLU 169
0.0122
MET 170
0.0115
VAL 171
0.0106
TYR 172
0.0110
GLU 173
0.0109
SER 174
0.0098
ALA 175
0.0100
MET 176
0.0080
ASP 177
0.0129
LEU 178
0.0114
ILE 179
0.0078
ALA 180
0.0133
LYS 181
0.0100
LEU 182
0.0095
PRO 183
0.0069
CYS 184
0.0063
VAL 185
0.0102
ALA 186
0.0083
ALA 187
0.0061
LYS 188
0.0051
ILE 189
0.0076
TYR 190
0.0086
ARG 191
0.0056
ASN 192
0.0062
LEU 193
0.0091
TYR 194
0.0093
ARG 195
0.0204
ALA 196
0.0224
GLY 197
0.0156
SER 198
0.0538
SER 199
0.0036
ILE 200
0.0161
GLY 201
0.0198
ALA 202
0.0142
ILE 203
0.0240
ASP 204
0.0297
SER 205
0.0385
LYS 206
0.0484
LEU 207
0.0226
ASP 208
0.0182
TRP 209
0.0159
SER 210
0.0345
HIS 211
0.0243
ASN 212
0.0151
PHE 213
0.0105
THR 214
0.0097
ASN 215
0.0119
MET 216
0.0125
LEU 217
0.0126
GLY 218
0.0201
TYR 219
0.0423
THR 220
0.0543
ASP 221
0.0506
ALA 222
0.0363
GLN 223
0.0147
PHE 224
0.0147
THR 225
0.0346
GLU 226
0.0298
LEU 227
0.0280
MET 228
0.0282
ARG 229
0.0340
LEU 230
0.0345
TYR 231
0.0312
LEU 232
0.0261
THR 233
0.0252
ILE 234
0.0270
HIS 235
0.0280
SER 236
0.0221
ASP 237
0.0160
HIS 238
0.0222
GLU 239
0.0265
GLY 240
0.0098
GLY 241
0.0065
ASN 242
0.0050
VAL 243
0.0080
SER 244
0.0063
ALA 245
0.0111
HIS 246
0.0058
THR 247
0.0104
SER 248
0.0124
HIS 249
0.0116
LEU 250
0.0121
VAL 251
0.0104
GLY 252
0.0086
SER 253
0.0078
ALA 254
0.0184
LEU 255
0.0090
SER 256
0.0067
ASP 257
0.0075
PRO 258
0.0060
TYR 259
0.0070
LEU 260
0.0095
SER 261
0.0119
PHE 262
0.0117
ALA 263
0.0113
ALA 264
0.0075
ALA 265
0.0106
MET 266
0.0079
ASN 267
0.0019
GLY 268
0.0040
LEU 269
0.0026
ALA 270
0.0057
GLY 271
0.0127
PRO 272
0.0264
LEU 273
0.0221
HIS 274
0.0178
GLY 275
0.0160
LEU 276
0.0283
ALA 277
0.0261
ASN 278
0.0281
GLN 279
0.0395
GLU 280
0.0220
VAL 281
0.0148
LEU 282
0.0496
GLY 283
0.0834
TRP 284
0.1001
LEU 285
0.1144
ALA 286
0.2246
GLN 287
0.3280
LEU 288
0.1710
GLN 289
0.1912
LYS 290
0.3039
ALA 291
0.1703
ALA 295
0.0804
GLY 296
0.0959
ALA 297
0.1669
ASP 298
0.0579
ALA 299
0.2031
SER 300
0.2176
LEU 301
0.0655
ARG 302
0.0599
ASP 303
0.1085
TYR 304
0.0244
ILE 305
0.0089
TRP 306
0.0213
ASN 307
0.0939
THR 308
0.0752
LEU 309
0.0370
ASN 310
0.0473
SER 311
0.1474
GLY 312
0.1534
ARG 313
0.0623
VAL 314
0.0508
VAL 315
0.0412
PRO 316
0.0832
GLY 317
0.0107
TYR 318
0.0167
GLY 319
0.0376
HIS 320
0.0426
ALA 321
0.0817
VAL 322
0.0372
LEU 323
0.0216
ARG 324
0.0343
LYS 325
0.0534
THR 326
0.0372
ASP 327
0.0240
PRO 328
0.0238
ARG 329
0.0230
TYR 330
0.0226
THR 331
0.0270
CYS 332
0.0282
GLN 333
0.0241
ARG 334
0.0348
GLU 335
0.0632
PHE 336
0.0599
ALA 337
0.0342
LEU 338
0.0345
LYS 339
0.0917
HIS 340
0.0798
LEU 341
0.0724
PRO 342
0.0319
GLY 343
0.1306
ASP 344
0.0882
PRO 345
0.0815
MET 346
0.0161
PHE 347
0.0202
LYS 348
0.0459
LEU 349
0.0619
VAL 350
0.0501
ALA 351
0.0482
GLN 352
0.0541
LEU 353
0.0501
TYR 354
0.0467
LYS 355
0.0622
ILE 356
0.0434
VAL 357
0.0322
PRO 358
0.0360
ASN 359
0.0264
VAL 360
0.0367
LEU 361
0.0266
LEU 362
0.0251
GLU 363
0.0264
GLN 364
0.0580
GLY 365
0.0670
ALA 366
0.0736
ALA 367
0.0967
ALA 368
0.1418
ASN 369
0.0656
PRO 370
0.0549
TRP 371
0.0375
PRO 372
0.0173
ASN 373
0.0170
VAL 374
0.0128
ASP 375
0.0187
ALA 376
0.0202
HIS 377
0.0198
SER 378
0.0228
GLY 379
0.0294
VAL 380
0.0239
LEU 381
0.0130
LEU 382
0.0103
GLN 383
0.0213
TYR 384
0.0287
TYR 385
0.0264
GLY 386
0.0400
MET 387
0.0345
THR 388
0.0476
GLU 389
0.0282
MET 390
0.0370
ASN 391
0.0319
TYR 392
0.0223
TYR 393
0.0162
THR 394
0.0126
VAL 395
0.0030
LEU 396
0.0065
PHE 397
0.0108
GLY 398
0.0099
VAL 399
0.0094
SER 400
0.0191
ARG 401
0.0173
ALA 402
0.0147
LEU 403
0.0173
GLY 404
0.0120
VAL 405
0.0152
LEU 406
0.0145
ALA 407
0.0141
GLN 408
0.0106
LEU 409
0.0088
ILE 410
0.0122
TRP 411
0.0145
SER 412
0.0072
ARG 413
0.0087
ALA 414
0.0113
LEU 415
0.0166
GLY 416
0.0149
PHE 417
0.0155
PRO 418
0.0200
LEU 419
0.0145
GLU 420
0.0145
ARG 421
0.0493
PRO 422
0.0179
LYS 423
0.0233
SER 424
0.0198
MET 425
0.0108
SER 426
0.0157
THR 427
0.0130
ASP 428
0.0049
GLY 429
0.0076
LEU 430
0.0064
ILE 431
0.0046
ALA 432
0.0070
LEU 433
0.0094
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.