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 = 0.0729
ALA 4
0.0084
GLY 5
0.0126
GLU 6
0.0196
ILE 7
0.0169
LEU 8
0.0149
ILE 9
0.0144
LYS 10
0.0119
GLY 11
0.0108
GLY 12
0.0144
LYS 13
0.0068
VAL 14
0.0079
VAL 15
0.0100
ASN 16
0.0109
GLU 17
0.0118
ASP 18
0.0114
CYS 19
0.0105
SER 20
0.0073
PHE 21
0.0056
PHE 22
0.0106
SER 23
0.0118
ASP 24
0.0123
VAL 25
0.0135
HIS 26
0.0131
ILE 27
0.0127
ARG 28
0.0094
GLY 29
0.0058
GLY 30
0.0091
LYS 31
0.0092
ILE 32
0.0108
VAL 33
0.0094
GLU 34
0.0127
VAL 35
0.0145
GLY 36
0.0164
PRO 37
0.0235
ASP 38
0.0236
LEU 39
0.0177
ARG 40
0.0246
VAL 41
0.0224
PRO 42
0.0209
PRO 43
0.0416
GLY 44
0.0371
ALA 45
0.0311
ARG 46
0.0185
VAL 47
0.0142
ILE 48
0.0172
ASP 49
0.0150
ALA 50
0.0148
THR 51
0.0141
ASP 52
0.0153
ARG 53
0.0142
LEU 54
0.0147
VAL 55
0.0075
ILE 56
0.0074
PRO 57
0.0090
GLY 58
0.0071
GLY 59
0.0067
ILE 60
0.0067
ASP 61
0.0041
THR 62
0.0042
HIS 63
0.0030
THR 64
0.0021
HIS 65
0.0048
MET 66
0.0077
GLU 67
0.0117
LEU 68
0.0112
ALA 69
0.0171
PHE 70
0.0123
MET 71
0.0156
GLY 72
0.0230
THR 73
0.0196
ARG 74
0.0177
ALA 75
0.0136
VAL 76
0.0175
ASP 77
0.0171
ASP 78
0.0157
PHE 79
0.0119
HIS 80
0.0166
ILE 81
0.0196
GLY 82
0.0139
THR 83
0.0139
LYS 84
0.0162
ALA 85
0.0098
ALA 86
0.0098
LEU 87
0.0101
ALA 88
0.0079
GLY 89
0.0067
GLY 90
0.0070
THR 91
0.0066
THR 92
0.0072
MET 93
0.0062
ILE 94
0.0061
LEU 95
0.0052
ASP 96
0.0044
PHE 97
0.0101
VAL 98
0.0125
MET 99
0.0134
THR 100
0.0173
GLN 101
0.0164
LYS 102
0.0144
GLY 103
0.0121
GLN 104
0.0127
SER 105
0.0111
LEU 106
0.0128
LEU 107
0.0134
GLU 108
0.0151
ALA 109
0.0153
TYR 110
0.0152
ASP 111
0.0145
LEU 112
0.0120
TRP 113
0.0099
ARG 114
0.0111
LYS 115
0.0105
THR 116
0.0048
ALA 117
0.0088
ASP 118
0.0115
PRO 119
0.0140
LYS 120
0.0159
VAL 121
0.0142
CYS 122
0.0152
CYS 123
0.0122
ASP 124
0.0104
TYR 125
0.0081
SER 126
0.0082
LEU 127
0.0087
HIS 128
0.0091
VAL 129
0.0119
ALA 130
0.0155
VAL 131
0.0130
THR 132
0.0129
TRP 133
0.0085
TRP 134
0.0041
SER 135
0.0104
ASP 136
0.0190
GLU 137
0.0129
VAL 138
0.0072
LYS 139
0.0125
ASP 140
0.0165
GLU 141
0.0138
MET 142
0.0109
ARG 143
0.0139
THR 144
0.0112
LEU 145
0.0107
ALA 146
0.0117
GLN 147
0.0129
GLU 148
0.0089
ARG 149
0.0114
GLY 150
0.0103
VAL 151
0.0086
ASN 152
0.0084
SER 153
0.0087
PHE 154
0.0092
MET 156
0.0135
PHE 157
0.0140
MET 158
0.0139
ALA 159
0.0157
TYR 160
0.0171
LYS 161
0.0160
GLY 162
0.0187
LEU 163
0.0192
PHE 164
0.0191
MET 165
0.0141
LEU 166
0.0136
ARG 167
0.0146
ASP 168
0.0142
ASP 169
0.0172
GLU 170
0.0157
LEU 171
0.0120
TYR 172
0.0134
ALA 173
0.0179
VAL 174
0.0114
PHE 175
0.0088
SER 176
0.0112
HIS 177
0.0153
CYS 178
0.0152
LYS 179
0.0148
GLU 180
0.0182
VAL 181
0.0192
GLY 182
0.0192
ALA 183
0.0125
ILE 184
0.0081
ALA 185
0.0038
GLN 186
0.0095
VAL 187
0.0102
HIS 188
0.0103
ALA 189
0.0130
GLU 190
0.0116
ASN 191
0.0110
GLY 192
0.0132
ASP 193
0.0129
LEU 194
0.0133
ILE 195
0.0138
ALA 196
0.0096
GLU 197
0.0162
GLY 198
0.0192
ALA 199
0.0138
LYS 200
0.0087
LYS 201
0.0204
MET 202
0.0251
LEU 203
0.0219
SER 204
0.0301
LEU 205
0.0447
GLY 206
0.0448
ILE 207
0.0257
THR 208
0.0240
GLY 209
0.0307
PRO 210
0.0151
GLU 211
0.0202
GLY 212
0.0200
HIS 213
0.0192
GLU 214
0.0202
LEU 215
0.0206
CYS 216
0.0192
ARG 217
0.0167
PRO 218
0.0154
GLU 219
0.0059
ALA 220
0.0068
VAL 221
0.0076
GLU 222
0.0057
ALA 223
0.0074
GLU 224
0.0080
ALA 225
0.0077
THR 226
0.0105
GLN 227
0.0112
ARG 228
0.0115
ALA 229
0.0115
ILE 230
0.0125
THR 231
0.0125
ILE 232
0.0130
ALA 233
0.0087
SER 234
0.0071
ALA 235
0.0113
VAL 236
0.0100
ASN 237
0.0091
CYS 238
0.0104
PRO 239
0.0095
LEU 240
0.0031
TYR 241
0.0044
VAL 242
0.0067
VAL 243
0.0088
HIS 244
0.0063
VAL 245
0.0031
MET 246
0.0031
SER 247
0.0060
LYS 248
0.0139
SER 249
0.0144
ALA 250
0.0118
ALA 251
0.0144
ASP 252
0.0182
VAL 253
0.0174
VAL 254
0.0180
SER 255
0.0207
LYS 256
0.0184
ALA 257
0.0162
ARG 258
0.0146
LYS 259
0.0184
ASP 260
0.0144
GLY 261
0.0093
ARG 262
0.0072
VAL 263
0.0083
VAL 264
0.0075
PHE 265
0.0074
GLY 266
0.0094
GLU 267
0.0054
PRO 268
0.0031
ILE 269
0.0017
ALA 270
0.0050
ALA 271
0.0049
SER 272
0.0042
LEU 273
0.0047
GLY 274
0.0060
THR 275
0.0095
ASP 276
0.0115
GLY 277
0.0116
THR 278
0.0104
ASN 279
0.0131
TYR 280
0.0133
TRP 281
0.0215
HIS 282
0.0463
LYS 283
0.0729
ASP 284
0.0577
TRP 285
0.0231
ALA 286
0.0261
HIS 287
0.0169
ALA 288
0.0053
ALA 289
0.0074
GLN 290
0.0117
TYR 291
0.0073
VAL 292
0.0095
MET 293
0.0109
GLY 294
0.0153
PRO 295
0.0139
PRO 296
0.0144
LEU 297
0.0104
ARG 298
0.0104
PRO 299
0.0099
ASP 300
0.0141
PRO 301
0.0152
SER 302
0.0174
THR 303
0.0124
PRO 304
0.0080
GLY 305
0.0118
TYR 306
0.0184
LEU 307
0.0149
MET 308
0.0130
ASP 309
0.0201
LEU 310
0.0207
LEU 311
0.0182
ALA 312
0.0218
ASN 313
0.0269
ASP 314
0.0237
ASP 315
0.0195
LEU 316
0.0148
THR 317
0.0166
LEU 318
0.0084
THR 319
0.0057
GLY 320
0.0048
THR 321
0.0037
ASP 322
0.0018
ASN 323
0.0043
CYS 324
0.0092
THR 325
0.0116
PHE 326
0.0124
SER 327
0.0197
ARG 328
0.0202
CYS 329
0.0211
GLN 330
0.0141
LYS 331
0.0111
ALA 332
0.0115
LEU 333
0.0088
GLY 334
0.0056
LYS 335
0.0054
ASP 336
0.0154
ASP 337
0.0161
PHE 338
0.0172
THR 339
0.0149
ARG 340
0.0131
ILE 341
0.0096
PRO 342
0.0054
ASN 343
0.0063
GLY 344
0.0088
VAL 345
0.0081
ASN 346
0.0086
GLY 347
0.0090
VAL 348
0.0078
GLU 349
0.0099
ASP 350
0.0084
ARG 351
0.0045
MET 352
0.0050
SER 353
0.0053
VAL 354
0.0064
ILE 355
0.0107
TRP 356
0.0128
GLU 357
0.0122
LYS 358
0.0135
GLY 359
0.0161
VAL 360
0.0202
HIS 361
0.0215
SER 362
0.0243
GLY 363
0.0178
LYS 364
0.0178
MET 365
0.0192
ASP 366
0.0124
GLU 367
0.0133
ASN 368
0.0161
ARG 369
0.0164
PHE 370
0.0140
VAL 371
0.0167
ALA 372
0.0148
VAL 373
0.0125
THR 374
0.0120
SER 375
0.0118
SER 376
0.0116
ASN 377
0.0096
ALA 378
0.0051
ALA 379
0.0055
LYS 380
0.0020
ILE 381
0.0037
PHE 382
0.0040
ASN 383
0.0047
PHE 384
0.0070
TYR 385
0.0065
PRO 386
0.0083
GLN 387
0.0102
LYS 388
0.0099
GLY 389
0.0096
ARG 390
0.0090
ILE 391
0.0087
ALA 392
0.0101
LYS 393
0.0127
ASP 394
0.0129
SER 395
0.0122
ASP 396
0.0095
ALA 397
0.0083
ASP 398
0.0073
VAL 399
0.0030
VAL 400
0.0026
ILE 401
0.0019
TRP 402
0.0140
ASP 403
0.0204
PRO 404
0.0262
LYS 405
0.0427
THR 406
0.0329
THR 407
0.0205
ARG 408
0.0062
LYS 409
0.0074
ILE 410
0.0105
SER 411
0.0156
ALA 412
0.0185
GLN 413
0.0252
THR 414
0.0231
HIS 415
0.0197
HIS 416
0.0159
GLN 417
0.0196
ALA 418
0.0200
VAL 419
0.0184
ASP 420
0.0219
TYR 421
0.0167
ASN 422
0.0144
ILE 423
0.0095
PHE 424
0.0094
GLU 425
0.0086
GLY 426
0.0140
MET 427
0.0099
GLU 428
0.0075
CYS 429
0.0085
HIS 430
0.0163
GLY 431
0.0171
VAL 432
0.0112
PRO 433
0.0045
VAL 434
0.0041
VAL 435
0.0059
THR 436
0.0035
VAL 437
0.0031
SER 438
0.0068
ARG 439
0.0054
GLY 440
0.0046
ARG 441
0.0042
VAL 442
0.0049
VAL 443
0.0036
TYR 444
0.0065
GLU 445
0.0145
GLU 446
0.0269
GLY 447
0.0327
ARG 448
0.0238
LEU 449
0.0146
LYS 450
0.0085
VAL 451
0.0139
SER 452
0.0222
PRO 453
0.0180
GLY 454
0.0179
GLN 455
0.0160
GLY 456
0.0155
ARG 457
0.0134
PHE 458
0.0105
ILE 459
0.0093
HIS 460
0.0103
ARG 461
0.0082
GLN 462
0.0116
PRO 463
0.0173
PHE 464
0.0206
SER 465
0.0223
GLU 466
0.0247
PHE 467
0.0188
VAL 468
0.0204
TYR 469
0.0241
LYS 470
0.0288
ARG 471
0.0258
ILE 472
0.0242
ARG 473
0.0278
GLN 474
0.0329
ARG 475
0.0239
ASP 476
0.0192
GLU 477
0.0182
VAL 478
0.0389
GLY 479
0.0336
LYS 480
0.0129
PRO 481
0.0094
ALA 482
0.0119
VAL 483
0.0062
VAL 484
0.0093
ILE 485
0.0050
ARG 486
0.0125
GLU 487
0.0095
PRO 488
0.0033
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.