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 = 0.0800
ALA 4
0.0172
GLY 5
0.0155
GLU 6
0.0111
ILE 7
0.0048
LEU 8
0.0041
ILE 9
0.0103
LYS 10
0.0085
GLY 11
0.0124
GLY 12
0.0166
LYS 13
0.0120
VAL 14
0.0124
VAL 15
0.0107
ASN 16
0.0064
GLU 17
0.0062
ASP 18
0.0096
CYS 19
0.0042
SER 20
0.0068
PHE 21
0.0092
PHE 22
0.0098
SER 23
0.0097
ASP 24
0.0092
VAL 25
0.0112
HIS 26
0.0071
ILE 27
0.0062
ARG 28
0.0080
GLY 29
0.0103
GLY 30
0.0067
LYS 31
0.0071
ILE 32
0.0088
VAL 33
0.0080
GLU 34
0.0149
VAL 35
0.0173
GLY 36
0.0169
PRO 37
0.0239
ASP 38
0.0208
LEU 39
0.0115
ARG 40
0.0121
VAL 41
0.0102
PRO 42
0.0056
PRO 43
0.0194
GLY 44
0.0222
ALA 45
0.0196
ARG 46
0.0130
VAL 47
0.0108
ILE 48
0.0138
ASP 49
0.0223
ALA 50
0.0235
THR 51
0.0255
ASP 52
0.0224
ARG 53
0.0219
LEU 54
0.0214
VAL 55
0.0112
ILE 56
0.0104
PRO 57
0.0111
GLY 58
0.0040
GLY 59
0.0036
ILE 60
0.0068
ASP 61
0.0062
THR 62
0.0045
HIS 63
0.0041
THR 64
0.0040
HIS 65
0.0032
MET 66
0.0043
GLU 67
0.0085
LEU 68
0.0116
ALA 69
0.0141
PHE 70
0.0183
MET 71
0.0140
GLY 72
0.0197
THR 73
0.0168
ARG 74
0.0151
ALA 75
0.0102
VAL 76
0.0050
ASP 77
0.0054
ASP 78
0.0036
PHE 79
0.0030
HIS 80
0.0065
ILE 81
0.0048
GLY 82
0.0042
THR 83
0.0064
LYS 84
0.0082
ALA 85
0.0052
ALA 86
0.0053
LEU 87
0.0054
ALA 88
0.0033
GLY 89
0.0062
GLY 90
0.0066
THR 91
0.0054
THR 92
0.0052
MET 93
0.0052
ILE 94
0.0063
LEU 95
0.0047
ASP 96
0.0019
PHE 97
0.0069
VAL 98
0.0075
MET 99
0.0102
THR 100
0.0163
GLN 101
0.0115
LYS 102
0.0076
GLY 103
0.0123
GLN 104
0.0179
SER 105
0.0221
LEU 106
0.0166
LEU 107
0.0159
GLU 108
0.0224
ALA 109
0.0201
TYR 110
0.0107
ASP 111
0.0140
LEU 112
0.0188
TRP 113
0.0111
ARG 114
0.0085
LYS 115
0.0200
THR 116
0.0154
ALA 117
0.0038
ASP 118
0.0061
PRO 119
0.0037
LYS 120
0.0063
VAL 121
0.0079
CYS 122
0.0099
CYS 123
0.0106
ASP 124
0.0108
TYR 125
0.0099
SER 126
0.0097
LEU 127
0.0031
HIS 128
0.0043
VAL 129
0.0055
ALA 130
0.0106
VAL 131
0.0104
THR 132
0.0087
TRP 133
0.0091
TRP 134
0.0106
SER 135
0.0159
ASP 136
0.0256
GLU 137
0.0257
VAL 138
0.0130
LYS 139
0.0050
ASP 140
0.0129
GLU 141
0.0172
MET 142
0.0128
ARG 143
0.0141
THR 144
0.0139
LEU 145
0.0102
ALA 146
0.0110
GLN 147
0.0201
GLU 148
0.0242
ARG 149
0.0152
GLY 150
0.0152
VAL 151
0.0069
ASN 152
0.0048
SER 153
0.0045
PHE 154
0.0085
MET 156
0.0091
PHE 157
0.0072
MET 158
0.0074
ALA 159
0.0119
TYR 160
0.0148
LYS 161
0.0222
GLY 162
0.0265
LEU 163
0.0153
PHE 164
0.0109
MET 165
0.0173
LEU 166
0.0194
ARG 167
0.0233
ASP 168
0.0157
ASP 169
0.0185
GLU 170
0.0190
LEU 171
0.0089
TYR 172
0.0078
ALA 173
0.0126
VAL 174
0.0074
PHE 175
0.0073
SER 176
0.0131
HIS 177
0.0123
CYS 178
0.0101
LYS 179
0.0167
GLU 180
0.0229
VAL 181
0.0189
GLY 182
0.0139
ALA 183
0.0071
ILE 184
0.0062
ALA 185
0.0078
GLN 186
0.0071
VAL 187
0.0055
HIS 188
0.0043
ALA 189
0.0063
GLU 190
0.0072
ASN 191
0.0123
GLY 192
0.0205
ASP 193
0.0226
LEU 194
0.0218
ILE 195
0.0154
ALA 196
0.0144
GLU 197
0.0171
GLY 198
0.0136
ALA 199
0.0140
LYS 200
0.0144
LYS 201
0.0147
MET 202
0.0167
LEU 203
0.0226
SER 204
0.0290
LEU 205
0.0414
GLY 206
0.0485
ILE 207
0.0174
THR 208
0.0212
GLY 209
0.0215
PRO 210
0.0090
GLU 211
0.0080
GLY 212
0.0106
HIS 213
0.0076
GLU 214
0.0064
LEU 215
0.0062
CYS 216
0.0091
ARG 217
0.0078
PRO 218
0.0062
GLU 219
0.0064
ALA 220
0.0068
VAL 221
0.0073
GLU 222
0.0036
ALA 223
0.0034
GLU 224
0.0050
ALA 225
0.0056
THR 226
0.0051
GLN 227
0.0052
ARG 228
0.0071
ALA 229
0.0068
ILE 230
0.0095
THR 231
0.0155
ILE 232
0.0097
ALA 233
0.0117
SER 234
0.0215
ALA 235
0.0185
VAL 236
0.0155
ASN 237
0.0280
CYS 238
0.0166
PRO 239
0.0135
LEU 240
0.0080
TYR 241
0.0078
VAL 242
0.0090
VAL 243
0.0048
HIS 244
0.0043
VAL 245
0.0051
MET 246
0.0048
SER 247
0.0105
LYS 248
0.0177
SER 249
0.0091
ALA 250
0.0075
ALA 251
0.0112
ASP 252
0.0105
VAL 253
0.0128
VAL 254
0.0106
SER 255
0.0234
LYS 256
0.0316
ALA 257
0.0162
ARG 258
0.0217
LYS 259
0.0800
ASP 260
0.0743
GLY 261
0.0310
ARG 262
0.0266
VAL 263
0.0248
VAL 264
0.0102
PHE 265
0.0109
GLY 266
0.0095
GLU 267
0.0046
PRO 268
0.0059
ILE 269
0.0054
ALA 270
0.0034
ALA 271
0.0061
SER 272
0.0060
LEU 273
0.0060
GLY 274
0.0060
THR 275
0.0065
ASP 276
0.0133
GLY 277
0.0104
THR 278
0.0138
ASN 279
0.0082
TYR 280
0.0061
TRP 281
0.0066
HIS 282
0.0183
LYS 283
0.0169
ASP 284
0.0153
TRP 285
0.0122
ALA 286
0.0112
HIS 287
0.0115
ALA 288
0.0083
ALA 289
0.0081
GLN 290
0.0072
TYR 291
0.0017
VAL 292
0.0016
MET 293
0.0013
GLY 294
0.0018
PRO 295
0.0024
PRO 296
0.0033
LEU 297
0.0053
ARG 298
0.0094
PRO 299
0.0135
ASP 300
0.0303
PRO 301
0.0285
SER 302
0.0292
THR 303
0.0212
PRO 304
0.0173
GLY 305
0.0185
TYR 306
0.0220
LEU 307
0.0189
MET 308
0.0163
ASP 309
0.0217
LEU 310
0.0194
LEU 311
0.0151
ALA 312
0.0200
ASN 313
0.0211
ASP 314
0.0146
ASP 315
0.0102
LEU 316
0.0101
THR 317
0.0099
LEU 318
0.0040
THR 319
0.0048
GLY 320
0.0058
THR 321
0.0064
ASP 322
0.0050
ASN 323
0.0054
CYS 324
0.0106
THR 325
0.0088
PHE 326
0.0085
SER 327
0.0146
ARG 328
0.0134
CYS 329
0.0223
GLN 330
0.0153
LYS 331
0.0124
ALA 332
0.0180
LEU 333
0.0145
GLY 334
0.0114
LYS 335
0.0187
ASP 336
0.0147
ASP 337
0.0152
PHE 338
0.0127
THR 339
0.0156
ARG 340
0.0090
ILE 341
0.0046
PRO 342
0.0042
ASN 343
0.0053
GLY 344
0.0063
VAL 345
0.0088
ASN 346
0.0089
GLY 347
0.0101
VAL 348
0.0075
GLU 349
0.0065
ASP 350
0.0081
ARG 351
0.0087
MET 352
0.0095
SER 353
0.0108
VAL 354
0.0111
ILE 355
0.0102
TRP 356
0.0090
GLU 357
0.0112
LYS 358
0.0104
GLY 359
0.0110
VAL 360
0.0129
HIS 361
0.0140
SER 362
0.0117
GLY 363
0.0148
LYS 364
0.0156
MET 365
0.0183
ASP 366
0.0171
GLU 367
0.0095
ASN 368
0.0070
ARG 369
0.0089
PHE 370
0.0051
VAL 371
0.0056
ALA 372
0.0061
VAL 373
0.0059
THR 374
0.0055
SER 375
0.0070
SER 376
0.0063
ASN 377
0.0076
ALA 378
0.0087
ALA 379
0.0103
LYS 380
0.0108
ILE 381
0.0074
PHE 382
0.0070
ASN 383
0.0083
PHE 384
0.0107
TYR 385
0.0105
PRO 386
0.0110
GLN 387
0.0073
LYS 388
0.0079
GLY 389
0.0085
ARG 390
0.0086
ILE 391
0.0093
ALA 392
0.0117
LYS 393
0.0086
ASP 394
0.0092
SER 395
0.0100
ASP 396
0.0049
ALA 397
0.0031
ASP 398
0.0033
VAL 399
0.0107
VAL 400
0.0132
ILE 401
0.0137
TRP 402
0.0188
ASP 403
0.0173
PRO 404
0.0154
LYS 405
0.0158
THR 406
0.0087
THR 407
0.0087
ARG 408
0.0101
LYS 409
0.0129
ILE 410
0.0151
SER 411
0.0169
ALA 412
0.0313
GLN 413
0.0519
THR 414
0.0351
HIS 415
0.0189
HIS 416
0.0132
GLN 417
0.0111
ALA 418
0.0127
VAL 419
0.0145
ASP 420
0.0174
TYR 421
0.0164
ASN 422
0.0159
ILE 423
0.0127
PHE 424
0.0140
GLU 425
0.0131
GLY 426
0.0180
MET 427
0.0181
GLU 428
0.0164
CYS 429
0.0122
HIS 430
0.0104
GLY 431
0.0137
VAL 432
0.0133
PRO 433
0.0145
VAL 434
0.0142
VAL 435
0.0093
THR 436
0.0098
VAL 437
0.0080
SER 438
0.0047
ARG 439
0.0033
GLY 440
0.0019
ARG 441
0.0074
VAL 442
0.0085
VAL 443
0.0109
TYR 444
0.0105
GLU 445
0.0106
GLU 446
0.0101
GLY 447
0.0098
ARG 448
0.0057
LEU 449
0.0136
LYS 450
0.0147
VAL 451
0.0168
SER 452
0.0200
PRO 453
0.0120
GLY 454
0.0104
GLN 455
0.0133
GLY 456
0.0136
ARG 457
0.0136
PHE 458
0.0134
ILE 459
0.0192
HIS 460
0.0183
ARG 461
0.0156
GLN 462
0.0194
PRO 463
0.0135
PHE 464
0.0096
SER 465
0.0026
GLU 466
0.0016
PHE 467
0.0072
VAL 468
0.0103
TYR 469
0.0096
LYS 470
0.0098
ARG 471
0.0170
ILE 472
0.0220
ARG 473
0.0213
GLN 474
0.0105
ARG 475
0.0238
ASP 476
0.0365
GLU 477
0.0347
VAL 478
0.0112
GLY 479
0.0260
LYS 480
0.0129
PRO 481
0.0233
ALA 482
0.0170
VAL 483
0.0060
VAL 484
0.0016
ILE 485
0.0015
ARG 486
0.0040
GLU 487
0.0036
PRO 488
0.0023
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.