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 = 0.0605
ALA 4
0.0350
GLY 5
0.0247
GLU 6
0.0139
ILE 7
0.0110
LEU 8
0.0101
ILE 9
0.0100
LYS 10
0.0099
GLY 11
0.0091
GLY 12
0.0122
LYS 13
0.0148
VAL 14
0.0107
VAL 15
0.0117
ASN 16
0.0047
GLU 17
0.0049
ASP 18
0.0117
CYS 19
0.0159
SER 20
0.0159
PHE 21
0.0166
PHE 22
0.0129
SER 23
0.0065
ASP 24
0.0041
VAL 25
0.0096
HIS 26
0.0102
ILE 27
0.0106
ARG 28
0.0096
GLY 29
0.0170
GLY 30
0.0174
LYS 31
0.0101
ILE 32
0.0083
VAL 33
0.0070
GLU 34
0.0105
VAL 35
0.0082
GLY 36
0.0183
PRO 37
0.0267
ASP 38
0.0291
LEU 39
0.0207
ARG 40
0.0064
VAL 41
0.0166
PRO 42
0.0319
PRO 43
0.0605
GLY 44
0.0339
ALA 45
0.0106
ARG 46
0.0123
VAL 47
0.0080
ILE 48
0.0172
ASP 49
0.0318
ALA 50
0.0101
THR 51
0.0147
ASP 52
0.0482
ARG 53
0.0183
LEU 54
0.0155
VAL 55
0.0096
ILE 56
0.0065
PRO 57
0.0065
GLY 58
0.0061
GLY 59
0.0077
ILE 60
0.0085
ASP 61
0.0082
THR 62
0.0059
HIS 63
0.0046
THR 64
0.0081
HIS 65
0.0086
MET 66
0.0095
GLU 67
0.0106
LEU 68
0.0134
ALA 69
0.0143
PHE 70
0.0269
MET 71
0.0246
GLY 72
0.0298
THR 73
0.0198
ARG 74
0.0139
ALA 75
0.0133
VAL 76
0.0078
ASP 77
0.0112
ASP 78
0.0131
PHE 79
0.0146
HIS 80
0.0171
ILE 81
0.0179
GLY 82
0.0112
THR 83
0.0104
LYS 84
0.0089
ALA 85
0.0068
ALA 86
0.0067
LEU 87
0.0063
ALA 88
0.0053
GLY 89
0.0052
GLY 90
0.0045
THR 91
0.0071
THR 92
0.0070
MET 93
0.0069
ILE 94
0.0038
LEU 95
0.0042
ASP 96
0.0034
PHE 97
0.0051
VAL 98
0.0055
MET 99
0.0041
THR 100
0.0068
GLN 101
0.0104
LYS 102
0.0185
GLY 103
0.0138
GLN 104
0.0064
SER 105
0.0098
LEU 106
0.0050
LEU 107
0.0067
GLU 108
0.0081
ALA 109
0.0084
TYR 110
0.0080
ASP 111
0.0053
LEU 112
0.0041
TRP 113
0.0051
ARG 114
0.0045
LYS 115
0.0110
THR 116
0.0167
ALA 117
0.0168
ASP 118
0.0107
PRO 119
0.0163
LYS 120
0.0207
VAL 121
0.0125
CYS 122
0.0106
CYS 123
0.0129
ASP 124
0.0110
TYR 125
0.0105
SER 126
0.0097
LEU 127
0.0058
HIS 128
0.0042
VAL 129
0.0044
ALA 130
0.0057
VAL 131
0.0068
THR 132
0.0051
TRP 133
0.0115
TRP 134
0.0066
SER 135
0.0026
ASP 136
0.0162
GLU 137
0.0083
VAL 138
0.0039
LYS 139
0.0065
ASP 140
0.0051
GLU 141
0.0015
MET 142
0.0053
ARG 143
0.0076
THR 144
0.0064
LEU 145
0.0070
ALA 146
0.0077
GLN 147
0.0084
GLU 148
0.0103
ARG 149
0.0096
GLY 150
0.0094
VAL 151
0.0040
ASN 152
0.0040
SER 153
0.0052
PHE 154
0.0029
MET 156
0.0079
PHE 157
0.0060
MET 158
0.0064
ALA 159
0.0048
TYR 160
0.0113
LYS 161
0.0145
GLY 162
0.0529
LEU 163
0.0358
PHE 164
0.0131
MET 165
0.0066
LEU 166
0.0117
ARG 167
0.0149
ASP 168
0.0232
ASP 169
0.0230
GLU 170
0.0211
LEU 171
0.0200
TYR 172
0.0179
ALA 173
0.0170
VAL 174
0.0104
PHE 175
0.0084
SER 176
0.0075
HIS 177
0.0037
CYS 178
0.0075
LYS 179
0.0062
GLU 180
0.0085
VAL 181
0.0116
GLY 182
0.0145
ALA 183
0.0086
ILE 184
0.0061
ALA 185
0.0072
GLN 186
0.0021
VAL 187
0.0026
HIS 188
0.0023
ALA 189
0.0140
GLU 190
0.0082
ASN 191
0.0063
GLY 192
0.0079
ASP 193
0.0082
LEU 194
0.0058
ILE 195
0.0148
ALA 196
0.0249
GLU 197
0.0185
GLY 198
0.0302
ALA 199
0.0368
LYS 200
0.0373
LYS 201
0.0367
MET 202
0.0328
LEU 203
0.0318
SER 204
0.0468
LEU 205
0.0256
GLY 206
0.0200
ILE 207
0.0122
THR 208
0.0113
GLY 209
0.0097
PRO 210
0.0090
GLU 211
0.0095
GLY 212
0.0155
HIS 213
0.0134
GLU 214
0.0167
LEU 215
0.0211
CYS 216
0.0163
ARG 217
0.0163
PRO 218
0.0182
GLU 219
0.0099
ALA 220
0.0134
VAL 221
0.0152
GLU 222
0.0132
ALA 223
0.0175
GLU 224
0.0239
ALA 225
0.0190
THR 226
0.0200
GLN 227
0.0228
ARG 228
0.0182
ALA 229
0.0198
ILE 230
0.0165
THR 231
0.0143
ILE 232
0.0164
ALA 233
0.0167
SER 234
0.0180
ALA 235
0.0193
VAL 236
0.0150
ASN 237
0.0056
CYS 238
0.0059
PRO 239
0.0103
LEU 240
0.0128
TYR 241
0.0081
VAL 242
0.0048
VAL 243
0.0035
HIS 244
0.0057
VAL 245
0.0066
MET 246
0.0100
SER 247
0.0092
LYS 248
0.0119
SER 249
0.0181
ALA 250
0.0176
ALA 251
0.0123
ASP 252
0.0115
VAL 253
0.0137
VAL 254
0.0178
SER 255
0.0287
LYS 256
0.0303
ALA 257
0.0293
ARG 258
0.0242
LYS 259
0.0313
ASP 260
0.0306
GLY 261
0.0235
ARG 262
0.0163
VAL 263
0.0215
VAL 264
0.0211
PHE 265
0.0139
GLY 266
0.0088
GLU 267
0.0058
PRO 268
0.0062
ILE 269
0.0066
ALA 270
0.0045
ALA 271
0.0076
SER 272
0.0073
LEU 273
0.0036
GLY 274
0.0083
THR 275
0.0152
ASP 276
0.0323
GLY 277
0.0345
THR 278
0.0395
ASN 279
0.0259
TYR 280
0.0246
TRP 281
0.0303
HIS 282
0.0456
LYS 283
0.0442
ASP 284
0.0339
TRP 285
0.0197
ALA 286
0.0207
HIS 287
0.0197
ALA 288
0.0194
ALA 289
0.0192
GLN 290
0.0157
TYR 291
0.0102
VAL 292
0.0096
MET 293
0.0079
GLY 294
0.0128
PRO 295
0.0120
PRO 296
0.0118
LEU 297
0.0175
ARG 298
0.0185
PRO 299
0.0275
ASP 300
0.0321
PRO 301
0.0427
SER 302
0.0325
THR 303
0.0083
PRO 304
0.0082
GLY 305
0.0051
TYR 306
0.0133
LEU 307
0.0151
MET 308
0.0147
ASP 309
0.0194
LEU 310
0.0154
LEU 311
0.0141
ALA 312
0.0289
ASN 313
0.0250
ASP 314
0.0127
ASP 315
0.0126
LEU 316
0.0051
THR 317
0.0056
LEU 318
0.0083
THR 319
0.0085
GLY 320
0.0078
THR 321
0.0042
ASP 322
0.0029
ASN 323
0.0051
CYS 324
0.0105
THR 325
0.0094
PHE 326
0.0089
SER 327
0.0085
ARG 328
0.0068
CYS 329
0.0132
GLN 330
0.0096
LYS 331
0.0104
ALA 332
0.0142
LEU 333
0.0099
GLY 334
0.0135
LYS 335
0.0165
ASP 336
0.0258
ASP 337
0.0180
PHE 338
0.0113
THR 339
0.0171
ARG 340
0.0083
ILE 341
0.0098
PRO 342
0.0096
ASN 343
0.0094
GLY 344
0.0101
VAL 345
0.0020
ASN 346
0.0027
GLY 347
0.0058
VAL 348
0.0046
GLU 349
0.0053
ASP 350
0.0068
ARG 351
0.0044
MET 352
0.0011
SER 353
0.0034
VAL 354
0.0035
ILE 355
0.0008
TRP 356
0.0059
GLU 357
0.0091
LYS 358
0.0070
GLY 359
0.0105
VAL 360
0.0174
HIS 361
0.0180
SER 362
0.0170
GLY 363
0.0270
LYS 364
0.0214
MET 365
0.0178
ASP 366
0.0169
GLU 367
0.0158
ASN 368
0.0098
ARG 369
0.0043
PHE 370
0.0041
VAL 371
0.0054
ALA 372
0.0088
VAL 373
0.0108
THR 374
0.0105
SER 375
0.0108
SER 376
0.0102
ASN 377
0.0119
ALA 378
0.0121
ALA 379
0.0086
LYS 380
0.0106
ILE 381
0.0064
PHE 382
0.0057
ASN 383
0.0060
PHE 384
0.0035
TYR 385
0.0067
PRO 386
0.0063
GLN 387
0.0050
LYS 388
0.0018
GLY 389
0.0069
ARG 390
0.0030
ILE 391
0.0029
ALA 392
0.0020
LYS 393
0.0138
ASP 394
0.0112
SER 395
0.0063
ASP 396
0.0050
ALA 397
0.0079
ASP 398
0.0073
VAL 399
0.0066
VAL 400
0.0064
ILE 401
0.0048
TRP 402
0.0092
ASP 403
0.0126
PRO 404
0.0063
LYS 405
0.0179
THR 406
0.0138
THR 407
0.0191
ARG 408
0.0137
LYS 409
0.0075
ILE 410
0.0057
SER 411
0.0127
ALA 412
0.0123
GLN 413
0.0200
THR 414
0.0146
HIS 415
0.0121
HIS 416
0.0076
GLN 417
0.0047
ALA 418
0.0027
VAL 419
0.0032
ASP 420
0.0073
TYR 421
0.0058
ASN 422
0.0097
ILE 423
0.0096
PHE 424
0.0105
GLU 425
0.0096
GLY 426
0.0059
MET 427
0.0040
GLU 428
0.0139
CYS 429
0.0131
HIS 430
0.0127
GLY 431
0.0100
VAL 432
0.0145
PRO 433
0.0151
VAL 434
0.0168
VAL 435
0.0076
THR 436
0.0109
VAL 437
0.0118
SER 438
0.0139
ARG 439
0.0133
GLY 440
0.0148
ARG 441
0.0167
VAL 442
0.0158
VAL 443
0.0146
TYR 444
0.0124
GLU 445
0.0047
GLU 446
0.0074
GLY 447
0.0024
ARG 448
0.0037
LEU 449
0.0068
LYS 450
0.0075
VAL 451
0.0072
SER 452
0.0080
PRO 453
0.0184
GLY 454
0.0129
GLN 455
0.0057
GLY 456
0.0109
ARG 457
0.0105
PHE 458
0.0115
ILE 459
0.0117
HIS 460
0.0105
ARG 461
0.0067
GLN 462
0.0050
PRO 463
0.0086
PHE 464
0.0150
SER 465
0.0194
GLU 466
0.0156
PHE 467
0.0075
VAL 468
0.0035
TYR 469
0.0065
LYS 470
0.0131
ARG 471
0.0102
ILE 472
0.0068
ARG 473
0.0103
GLN 474
0.0101
ARG 475
0.0098
ASP 476
0.0072
GLU 477
0.0167
VAL 478
0.0140
GLY 479
0.0175
LYS 480
0.0068
PRO 481
0.0064
ALA 482
0.0091
VAL 483
0.0094
VAL 484
0.0034
ILE 485
0.0078
ARG 486
0.0022
GLU 487
0.0015
PRO 488
0.0020
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.