Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0568
ALA 4
0.0314
GLY 5
0.0340
GLU 6
0.0325
ILE 7
0.0265
LEU 8
0.0261
ILE 9
0.0200
LYS 10
0.0228
GLY 11
0.0226
GLY 12
0.0190
LYS 13
0.0183
VAL 14
0.0156
VAL 15
0.0138
ASN 16
0.0107
GLU 17
0.0117
ASP 18
0.0162
CYS 19
0.0220
SER 20
0.0213
PHE 21
0.0246
PHE 22
0.0290
SER 23
0.0290
ASP 24
0.0268
VAL 25
0.0243
HIS 26
0.0281
ILE 27
0.0256
ARG 28
0.0298
GLY 29
0.0295
GLY 30
0.0216
LYS 31
0.0212
ILE 32
0.0210
VAL 33
0.0288
GLU 34
0.0316
VAL 35
0.0293
GLY 36
0.0348
PRO 37
0.0402
ASP 38
0.0425
LEU 39
0.0415
ARG 40
0.0478
VAL 41
0.0438
PRO 42
0.0496
PRO 43
0.0568
GLY 44
0.0514
ALA 45
0.0404
ARG 46
0.0287
VAL 47
0.0235
ILE 48
0.0153
ASP 49
0.0132
ALA 50
0.0115
THR 51
0.0140
ASP 52
0.0130
ARG 53
0.0092
LEU 54
0.0101
VAL 55
0.0089
ILE 56
0.0062
PRO 57
0.0032
GLY 58
0.0034
GLY 59
0.0058
ILE 60
0.0066
ASP 61
0.0078
THR 62
0.0069
HIS 63
0.0060
THR 64
0.0064
HIS 65
0.0055
MET 66
0.0066
GLU 67
0.0066
LEU 68
0.0047
ALA 69
0.0046
PHE 70
0.0059
MET 71
0.0092
GLY 72
0.0125
THR 73
0.0104
ARG 74
0.0085
ALA 75
0.0075
VAL 76
0.0104
ASP 77
0.0092
ASP 78
0.0086
PHE 79
0.0077
HIS 80
0.0084
ILE 81
0.0099
GLY 82
0.0105
THR 83
0.0084
LYS 84
0.0098
ALA 85
0.0116
ALA 86
0.0091
LEU 87
0.0081
ALA 88
0.0109
GLY 89
0.0107
GLY 90
0.0079
THR 91
0.0072
THR 92
0.0059
MET 93
0.0067
ILE 94
0.0072
LEU 95
0.0066
ASP 96
0.0062
PHE 97
0.0052
VAL 98
0.0066
MET 99
0.0053
THR 100
0.0104
GLN 101
0.0124
LYS 102
0.0125
GLY 103
0.0156
GLN 104
0.0155
SER 105
0.0159
LEU 106
0.0129
LEU 107
0.0147
GLU 108
0.0148
ALA 109
0.0101
TYR 110
0.0098
ASP 111
0.0110
LEU 112
0.0081
TRP 113
0.0063
ARG 114
0.0067
LYS 115
0.0062
THR 116
0.0064
ALA 117
0.0063
ASP 118
0.0064
PRO 119
0.0070
LYS 120
0.0070
VAL 121
0.0074
CYS 122
0.0082
CYS 123
0.0072
ASP 124
0.0057
TYR 125
0.0058
SER 126
0.0061
LEU 127
0.0071
HIS 128
0.0069
VAL 129
0.0077
ALA 130
0.0066
VAL 131
0.0073
THR 132
0.0081
TRP 133
0.0108
TRP 134
0.0112
SER 135
0.0141
ASP 136
0.0171
GLU 137
0.0180
VAL 138
0.0143
LYS 139
0.0144
ASP 140
0.0174
GLU 141
0.0161
MET 142
0.0134
ARG 143
0.0160
THR 144
0.0172
LEU 145
0.0138
ALA 146
0.0138
GLN 147
0.0166
GLU 148
0.0159
ARG 149
0.0133
GLY 150
0.0123
VAL 151
0.0105
ASN 152
0.0102
SER 153
0.0083
PHE 154
0.0074
MET 156
0.0027
PHE 157
0.0039
MET 158
0.0061
ALA 159
0.0093
TYR 160
0.0116
LYS 161
0.0150
GLY 162
0.0153
LEU 163
0.0129
PHE 164
0.0091
MET 165
0.0090
LEU 166
0.0066
ARG 167
0.0068
ASP 168
0.0048
ASP 169
0.0034
GLU 170
0.0045
LEU 171
0.0023
TYR 172
0.0026
ALA 173
0.0054
VAL 174
0.0065
PHE 175
0.0060
SER 176
0.0082
HIS 177
0.0109
CYS 178
0.0104
LYS 179
0.0119
GLU 180
0.0143
VAL 181
0.0147
GLY 182
0.0144
ALA 183
0.0113
ILE 184
0.0093
ALA 185
0.0064
GLN 186
0.0046
VAL 187
0.0025
HIS 188
0.0026
ALA 189
0.0066
GLU 190
0.0097
ASN 191
0.0129
GLY 192
0.0141
ASP 193
0.0194
LEU 194
0.0222
ILE 195
0.0200
ALA 196
0.0265
GLU 197
0.0336
GLY 198
0.0314
ALA 199
0.0284
LYS 200
0.0392
LYS 201
0.0407
MET 202
0.0333
LEU 203
0.0350
SER 204
0.0481
LEU 205
0.0440
GLY 206
0.0362
ILE 207
0.0247
THR 208
0.0221
GLY 209
0.0129
PRO 210
0.0096
GLU 211
0.0124
GLY 212
0.0177
HIS 213
0.0140
GLU 214
0.0137
LEU 215
0.0192
CYS 216
0.0205
ARG 217
0.0173
PRO 218
0.0183
GLU 219
0.0137
ALA 220
0.0171
VAL 221
0.0153
GLU 222
0.0105
ALA 223
0.0133
GLU 224
0.0145
ALA 225
0.0101
THR 226
0.0097
GLN 227
0.0123
ARG 228
0.0100
ALA 229
0.0070
ILE 230
0.0096
THR 231
0.0100
ILE 232
0.0063
ALA 233
0.0073
SER 234
0.0105
ALA 235
0.0083
VAL 236
0.0080
ASN 237
0.0106
CYS 238
0.0094
PRO 239
0.0101
LEU 240
0.0077
TYR 241
0.0068
VAL 242
0.0053
VAL 243
0.0044
HIS 244
0.0041
VAL 245
0.0057
MET 246
0.0061
SER 247
0.0081
LYS 248
0.0103
SER 249
0.0129
ALA 250
0.0101
ALA 251
0.0106
ASP 252
0.0131
VAL 253
0.0125
VAL 254
0.0111
SER 255
0.0136
LYS 256
0.0167
ALA 257
0.0156
ARG 258
0.0160
LYS 259
0.0202
ASP 260
0.0208
GLY 261
0.0191
ARG 262
0.0148
VAL 263
0.0136
VAL 264
0.0094
PHE 265
0.0089
GLY 266
0.0074
GLU 267
0.0063
PRO 268
0.0064
ILE 269
0.0063
ALA 270
0.0094
ALA 271
0.0070
SER 272
0.0067
LEU 273
0.0085
GLY 274
0.0106
THR 275
0.0097
ASP 276
0.0083
GLY 277
0.0067
THR 278
0.0088
ASN 279
0.0062
TYR 280
0.0048
TRP 281
0.0073
HIS 282
0.0043
LYS 283
0.0022
ASP 284
0.0063
TRP 285
0.0081
ALA 286
0.0110
HIS 287
0.0081
ALA 288
0.0030
ALA 289
0.0063
GLN 290
0.0071
TYR 291
0.0032
VAL 292
0.0039
MET 293
0.0037
GLY 294
0.0052
PRO 295
0.0061
PRO 296
0.0065
LEU 297
0.0052
ARG 298
0.0094
PRO 299
0.0105
ASP 300
0.0110
PRO 301
0.0114
SER 302
0.0124
THR 303
0.0080
PRO 304
0.0081
GLY 305
0.0112
TYR 306
0.0083
LEU 307
0.0073
MET 308
0.0095
ASP 309
0.0089
LEU 310
0.0080
LEU 311
0.0080
ALA 312
0.0083
ASN 313
0.0090
ASP 314
0.0091
ASP 315
0.0092
LEU 316
0.0072
THR 317
0.0081
LEU 318
0.0075
THR 319
0.0076
GLY 320
0.0075
THR 321
0.0073
ASP 322
0.0055
ASN 323
0.0068
CYS 324
0.0060
THR 325
0.0083
PHE 326
0.0094
SER 327
0.0148
ARG 328
0.0148
CYS 329
0.0197
GLN 330
0.0165
LYS 331
0.0137
ALA 332
0.0184
LEU 333
0.0223
GLY 334
0.0198
LYS 335
0.0197
ASP 336
0.0231
ASP 337
0.0234
PHE 338
0.0185
THR 339
0.0214
ARG 340
0.0222
ILE 341
0.0159
PRO 342
0.0106
ASN 343
0.0062
GLY 344
0.0042
VAL 345
0.0065
ASN 346
0.0094
GLY 347
0.0104
VAL 348
0.0106
GLU 349
0.0122
ASP 350
0.0132
ARG 351
0.0118
MET 352
0.0108
SER 353
0.0134
VAL 354
0.0145
ILE 355
0.0129
TRP 356
0.0132
GLU 357
0.0168
LYS 358
0.0162
GLY 359
0.0150
VAL 360
0.0161
HIS 361
0.0189
SER 362
0.0196
GLY 363
0.0188
LYS 364
0.0160
MET 365
0.0148
ASP 366
0.0164
GLU 367
0.0131
ASN 368
0.0127
ARG 369
0.0102
PHE 370
0.0101
VAL 371
0.0087
ALA 372
0.0074
VAL 373
0.0081
THR 374
0.0078
SER 375
0.0056
SER 376
0.0053
ASN 377
0.0064
ALA 378
0.0076
ALA 379
0.0059
LYS 380
0.0066
ILE 381
0.0091
PHE 382
0.0090
ASN 383
0.0101
PHE 384
0.0034
TYR 385
0.0018
PRO 386
0.0029
GLN 387
0.0029
LYS 388
0.0011
GLY 389
0.0024
ARG 390
0.0082
ILE 391
0.0121
ALA 392
0.0164
LYS 393
0.0235
ASP 394
0.0212
SER 395
0.0129
ASP 396
0.0096
ALA 397
0.0104
ASP 398
0.0053
VAL 399
0.0042
VAL 400
0.0015
ILE 401
0.0024
TRP 402
0.0070
ASP 403
0.0109
PRO 404
0.0150
LYS 405
0.0185
THR 406
0.0179
THR 407
0.0210
ARG 408
0.0205
LYS 409
0.0221
ILE 410
0.0200
SER 411
0.0212
ALA 412
0.0203
GLN 413
0.0239
THR 414
0.0211
HIS 415
0.0172
HIS 416
0.0151
GLN 417
0.0139
ALA 418
0.0143
VAL 419
0.0133
ASP 420
0.0182
TYR 421
0.0154
ASN 422
0.0143
ILE 423
0.0125
PHE 424
0.0153
GLU 425
0.0187
GLY 426
0.0233
MET 427
0.0211
GLU 428
0.0223
CYS 429
0.0196
HIS 430
0.0186
GLY 431
0.0145
VAL 432
0.0127
PRO 433
0.0083
VAL 434
0.0070
VAL 435
0.0045
THR 436
0.0057
VAL 437
0.0077
SER 438
0.0085
ARG 439
0.0107
GLY 440
0.0141
ARG 441
0.0143
VAL 442
0.0118
VAL 443
0.0130
TYR 444
0.0106
GLU 445
0.0101
GLU 446
0.0130
GLY 447
0.0142
ARG 448
0.0156
LEU 449
0.0138
LYS 450
0.0148
VAL 451
0.0128
SER 452
0.0125
PRO 453
0.0110
GLY 454
0.0096
GLN 455
0.0101
GLY 456
0.0080
ARG 457
0.0061
PHE 458
0.0058
ILE 459
0.0069
HIS 460
0.0088
ARG 461
0.0100
GLN 462
0.0145
PRO 463
0.0142
PHE 464
0.0150
SER 465
0.0141
GLU 466
0.0160
PHE 467
0.0143
VAL 468
0.0138
TYR 469
0.0162
LYS 470
0.0197
ARG 471
0.0191
ILE 472
0.0159
ARG 473
0.0186
GLN 474
0.0233
ARG 475
0.0160
ASP 476
0.0140
GLU 477
0.0213
VAL 478
0.0181
GLY 479
0.0118
LYS 480
0.0228
PRO 481
0.0418
ALA 482
0.0322
VAL 483
0.0301
VAL 484
0.0273
ILE 485
0.0215
ARG 486
0.0243
GLU 487
0.0208
PRO 488
0.0374
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: december 26th, 2025.