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 = 0.0531
ALA 4
0.0204
GLY 5
0.0222
GLU 6
0.0201
ILE 7
0.0129
LEU 8
0.0106
ILE 9
0.0129
LYS 10
0.0153
GLY 11
0.0079
GLY 12
0.0094
LYS 13
0.0213
VAL 14
0.0133
VAL 15
0.0179
ASN 16
0.0094
GLU 17
0.0084
ASP 18
0.0151
CYS 19
0.0268
SER 20
0.0268
PHE 21
0.0260
PHE 22
0.0137
SER 23
0.0059
ASP 24
0.0127
VAL 25
0.0073
HIS 26
0.0067
ILE 27
0.0077
ARG 28
0.0137
GLY 29
0.0141
GLY 30
0.0061
LYS 31
0.0014
ILE 32
0.0021
VAL 33
0.0032
GLU 34
0.0073
VAL 35
0.0107
GLY 36
0.0189
PRO 37
0.0500
ASP 38
0.0531
LEU 39
0.0248
ARG 40
0.0325
VAL 41
0.0217
PRO 42
0.0193
PRO 43
0.0508
GLY 44
0.0301
ALA 45
0.0286
ARG 46
0.0167
VAL 47
0.0124
ILE 48
0.0143
ASP 49
0.0202
ALA 50
0.0144
THR 51
0.0089
ASP 52
0.0383
ARG 53
0.0311
LEU 54
0.0233
VAL 55
0.0132
ILE 56
0.0105
PRO 57
0.0080
GLY 58
0.0056
GLY 59
0.0047
ILE 60
0.0043
ASP 61
0.0018
THR 62
0.0030
HIS 63
0.0040
THR 64
0.0067
HIS 65
0.0075
MET 66
0.0055
GLU 67
0.0177
LEU 68
0.0251
ALA 69
0.0349
PHE 70
0.0337
MET 71
0.0396
GLY 72
0.0489
THR 73
0.0419
ARG 74
0.0327
ALA 75
0.0102
VAL 76
0.0091
ASP 77
0.0077
ASP 78
0.0090
PHE 79
0.0077
HIS 80
0.0093
ILE 81
0.0087
GLY 82
0.0065
THR 83
0.0042
LYS 84
0.0048
ALA 85
0.0111
ALA 86
0.0106
LEU 87
0.0061
ALA 88
0.0076
GLY 89
0.0083
GLY 90
0.0092
THR 91
0.0059
THR 92
0.0030
MET 93
0.0044
ILE 94
0.0037
LEU 95
0.0047
ASP 96
0.0056
PHE 97
0.0033
VAL 98
0.0046
MET 99
0.0053
THR 100
0.0067
GLN 101
0.0066
LYS 102
0.0054
GLY 103
0.0104
GLN 104
0.0113
SER 105
0.0132
LEU 106
0.0087
LEU 107
0.0122
GLU 108
0.0123
ALA 109
0.0079
TYR 110
0.0075
ASP 111
0.0069
LEU 112
0.0084
TRP 113
0.0101
ARG 114
0.0111
LYS 115
0.0156
THR 116
0.0149
ALA 117
0.0167
ASP 118
0.0211
PRO 119
0.0219
LYS 120
0.0190
VAL 121
0.0128
CYS 122
0.0105
CYS 123
0.0108
ASP 124
0.0123
TYR 125
0.0113
SER 126
0.0111
LEU 127
0.0034
HIS 128
0.0021
VAL 129
0.0011
ALA 130
0.0056
VAL 131
0.0052
THR 132
0.0044
TRP 133
0.0042
TRP 134
0.0087
SER 135
0.0115
ASP 136
0.0159
GLU 137
0.0113
VAL 138
0.0031
LYS 139
0.0065
ASP 140
0.0049
GLU 141
0.0123
MET 142
0.0132
ARG 143
0.0141
THR 144
0.0159
LEU 145
0.0114
ALA 146
0.0126
GLN 147
0.0157
GLU 148
0.0151
ARG 149
0.0092
GLY 150
0.0081
VAL 151
0.0045
ASN 152
0.0040
SER 153
0.0047
PHE 154
0.0073
MET 156
0.0121
PHE 157
0.0090
MET 158
0.0081
ALA 159
0.0057
TYR 160
0.0069
LYS 161
0.0103
GLY 162
0.0090
LEU 163
0.0080
PHE 164
0.0063
MET 165
0.0105
LEU 166
0.0131
ARG 167
0.0127
ASP 168
0.0163
ASP 169
0.0211
GLU 170
0.0201
LEU 171
0.0201
TYR 172
0.0202
ALA 173
0.0229
VAL 174
0.0206
PHE 175
0.0189
SER 176
0.0196
HIS 177
0.0184
CYS 178
0.0168
LYS 179
0.0148
GLU 180
0.0159
VAL 181
0.0143
GLY 182
0.0144
ALA 183
0.0124
ILE 184
0.0102
ALA 185
0.0127
GLN 186
0.0099
VAL 187
0.0083
HIS 188
0.0058
ALA 189
0.0036
GLU 190
0.0059
ASN 191
0.0102
GLY 192
0.0103
ASP 193
0.0137
LEU 194
0.0135
ILE 195
0.0090
ALA 196
0.0125
GLU 197
0.0126
GLY 198
0.0092
ALA 199
0.0143
LYS 200
0.0197
LYS 201
0.0148
MET 202
0.0052
LEU 203
0.0050
SER 204
0.0383
LEU 205
0.0246
GLY 206
0.0195
ILE 207
0.0136
THR 208
0.0140
GLY 209
0.0184
PRO 210
0.0082
GLU 211
0.0134
GLY 212
0.0090
HIS 213
0.0076
GLU 214
0.0105
LEU 215
0.0116
CYS 216
0.0108
ARG 217
0.0118
PRO 218
0.0131
GLU 219
0.0115
ALA 220
0.0118
VAL 221
0.0121
GLU 222
0.0070
ALA 223
0.0042
GLU 224
0.0047
ALA 225
0.0051
THR 226
0.0077
GLN 227
0.0083
ARG 228
0.0048
ALA 229
0.0124
ILE 230
0.0134
THR 231
0.0084
ILE 232
0.0125
ALA 233
0.0164
SER 234
0.0116
ALA 235
0.0108
VAL 236
0.0169
ASN 237
0.0161
CYS 238
0.0163
PRO 239
0.0139
LEU 240
0.0116
TYR 241
0.0103
VAL 242
0.0101
VAL 243
0.0047
HIS 244
0.0046
VAL 245
0.0031
MET 246
0.0069
SER 247
0.0083
LYS 248
0.0091
SER 249
0.0083
ALA 250
0.0105
ALA 251
0.0148
ASP 252
0.0184
VAL 253
0.0201
VAL 254
0.0234
SER 255
0.0297
LYS 256
0.0281
ALA 257
0.0245
ARG 258
0.0244
LYS 259
0.0324
ASP 260
0.0254
GLY 261
0.0138
ARG 262
0.0096
VAL 263
0.0113
VAL 264
0.0154
PHE 265
0.0134
GLY 266
0.0130
GLU 267
0.0034
PRO 268
0.0024
ILE 269
0.0020
ALA 270
0.0076
ALA 271
0.0067
SER 272
0.0075
LEU 273
0.0053
GLY 274
0.0055
THR 275
0.0088
ASP 276
0.0146
GLY 277
0.0151
THR 278
0.0145
ASN 279
0.0129
TYR 280
0.0118
TRP 281
0.0118
HIS 282
0.0143
LYS 283
0.0145
ASP 284
0.0066
TRP 285
0.0048
ALA 286
0.0067
HIS 287
0.0111
ALA 288
0.0099
ALA 289
0.0099
GLN 290
0.0143
TYR 291
0.0100
VAL 292
0.0078
MET 293
0.0073
GLY 294
0.0094
PRO 295
0.0086
PRO 296
0.0074
LEU 297
0.0130
ARG 298
0.0133
PRO 299
0.0139
ASP 300
0.0210
PRO 301
0.0173
SER 302
0.0180
THR 303
0.0122
PRO 304
0.0098
GLY 305
0.0088
TYR 306
0.0068
LEU 307
0.0075
MET 308
0.0077
ASP 309
0.0060
LEU 310
0.0061
LEU 311
0.0077
ALA 312
0.0068
ASN 313
0.0036
ASP 314
0.0084
ASP 315
0.0114
LEU 316
0.0124
THR 317
0.0115
LEU 318
0.0045
THR 319
0.0020
GLY 320
0.0007
THR 321
0.0097
ASP 322
0.0091
ASN 323
0.0085
CYS 324
0.0126
THR 325
0.0109
PHE 326
0.0077
SER 327
0.0142
ARG 328
0.0153
CYS 329
0.0169
GLN 330
0.0136
LYS 331
0.0055
ALA 332
0.0085
LEU 333
0.0133
GLY 334
0.0105
LYS 335
0.0062
ASP 336
0.0273
ASP 337
0.0178
PHE 338
0.0087
THR 339
0.0128
ARG 340
0.0133
ILE 341
0.0062
PRO 342
0.0057
ASN 343
0.0093
GLY 344
0.0118
VAL 345
0.0159
ASN 346
0.0160
GLY 347
0.0163
VAL 348
0.0127
GLU 349
0.0121
ASP 350
0.0122
ARG 351
0.0089
MET 352
0.0093
SER 353
0.0094
VAL 354
0.0079
ILE 355
0.0113
TRP 356
0.0144
GLU 357
0.0094
LYS 358
0.0107
GLY 359
0.0177
VAL 360
0.0229
HIS 361
0.0207
SER 362
0.0183
GLY 363
0.0160
LYS 364
0.0144
MET 365
0.0180
ASP 366
0.0195
GLU 367
0.0224
ASN 368
0.0179
ARG 369
0.0118
PHE 370
0.0148
VAL 371
0.0138
ALA 372
0.0079
VAL 373
0.0088
THR 374
0.0101
SER 375
0.0085
SER 376
0.0064
ASN 377
0.0060
ALA 378
0.0052
ALA 379
0.0064
LYS 380
0.0067
ILE 381
0.0033
PHE 382
0.0022
ASN 383
0.0040
PHE 384
0.0116
TYR 385
0.0109
PRO 386
0.0123
GLN 387
0.0124
LYS 388
0.0104
GLY 389
0.0080
ARG 390
0.0058
ILE 391
0.0057
ALA 392
0.0068
LYS 393
0.0100
ASP 394
0.0067
SER 395
0.0081
ASP 396
0.0089
ALA 397
0.0072
ASP 398
0.0082
VAL 399
0.0070
VAL 400
0.0098
ILE 401
0.0133
TRP 402
0.0221
ASP 403
0.0212
PRO 404
0.0189
LYS 405
0.0254
THR 406
0.0093
THR 407
0.0109
ARG 408
0.0203
LYS 409
0.0269
ILE 410
0.0220
SER 411
0.0233
ALA 412
0.0330
GLN 413
0.0483
THR 414
0.0316
HIS 415
0.0149
HIS 416
0.0227
GLN 417
0.0178
ALA 418
0.0170
VAL 419
0.0193
ASP 420
0.0215
TYR 421
0.0208
ASN 422
0.0213
ILE 423
0.0155
PHE 424
0.0090
GLU 425
0.0151
GLY 426
0.0323
MET 427
0.0200
GLU 428
0.0264
CYS 429
0.0103
HIS 430
0.0124
GLY 431
0.0128
VAL 432
0.0109
PRO 433
0.0111
VAL 434
0.0121
VAL 435
0.0053
THR 436
0.0056
VAL 437
0.0048
SER 438
0.0067
ARG 439
0.0103
GLY 440
0.0085
ARG 441
0.0083
VAL 442
0.0053
VAL 443
0.0044
TYR 444
0.0077
GLU 445
0.0121
GLU 446
0.0273
GLY 447
0.0235
ARG 448
0.0210
LEU 449
0.0166
LYS 450
0.0037
VAL 451
0.0100
SER 452
0.0172
PRO 453
0.0183
GLY 454
0.0222
GLN 455
0.0203
GLY 456
0.0175
ARG 457
0.0177
PHE 458
0.0138
ILE 459
0.0085
HIS 460
0.0056
ARG 461
0.0074
GLN 462
0.0094
PRO 463
0.0100
PHE 464
0.0104
SER 465
0.0063
GLU 466
0.0089
PHE 467
0.0069
VAL 468
0.0042
TYR 469
0.0109
LYS 470
0.0143
ARG 471
0.0118
ILE 472
0.0169
ARG 473
0.0233
GLN 474
0.0264
ARG 475
0.0164
ASP 476
0.0226
GLU 477
0.0187
VAL 478
0.0282
GLY 479
0.0197
LYS 480
0.0185
PRO 481
0.0088
ALA 482
0.0300
VAL 483
0.0156
VAL 484
0.0222
ILE 485
0.0133
ARG 486
0.0158
GLU 487
0.0090
PRO 488
0.0035
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.