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 = 0.0731
ALA 4
0.0134
GLY 5
0.0075
GLU 6
0.0027
ILE 7
0.0042
LEU 8
0.0040
ILE 9
0.0055
LYS 10
0.0088
GLY 11
0.0137
GLY 12
0.0167
LYS 13
0.0136
VAL 14
0.0110
VAL 15
0.0106
ASN 16
0.0109
GLU 17
0.0092
ASP 18
0.0125
CYS 19
0.0201
SER 20
0.0199
PHE 21
0.0263
PHE 22
0.0277
SER 23
0.0206
ASP 24
0.0116
VAL 25
0.0099
HIS 26
0.0088
ILE 27
0.0082
ARG 28
0.0126
GLY 29
0.0140
GLY 30
0.0077
LYS 31
0.0138
ILE 32
0.0149
VAL 33
0.0212
GLU 34
0.0251
VAL 35
0.0246
GLY 36
0.0245
PRO 37
0.0257
ASP 38
0.0101
LEU 39
0.0168
ARG 40
0.0596
VAL 41
0.0218
PRO 42
0.0155
PRO 43
0.0731
GLY 44
0.0427
ALA 45
0.0074
ARG 46
0.0124
VAL 47
0.0113
ILE 48
0.0105
ASP 49
0.0186
ALA 50
0.0153
THR 51
0.0223
ASP 52
0.0186
ARG 53
0.0147
LEU 54
0.0122
VAL 55
0.0031
ILE 56
0.0019
PRO 57
0.0023
GLY 58
0.0033
GLY 59
0.0031
ILE 60
0.0024
ASP 61
0.0029
THR 62
0.0039
HIS 63
0.0041
THR 64
0.0031
HIS 65
0.0028
MET 66
0.0036
GLU 67
0.0052
LEU 68
0.0051
ALA 69
0.0091
PHE 70
0.0111
MET 71
0.0135
GLY 72
0.0156
THR 73
0.0130
ARG 74
0.0094
ALA 75
0.0045
VAL 76
0.0055
ASP 77
0.0050
ASP 78
0.0075
PHE 79
0.0073
HIS 80
0.0109
ILE 81
0.0100
GLY 82
0.0063
THR 83
0.0089
LYS 84
0.0093
ALA 85
0.0075
ALA 86
0.0086
LEU 87
0.0078
ALA 88
0.0096
GLY 89
0.0088
GLY 90
0.0091
THR 91
0.0041
THR 92
0.0044
MET 93
0.0032
ILE 94
0.0043
LEU 95
0.0040
ASP 96
0.0035
PHE 97
0.0040
VAL 98
0.0038
MET 99
0.0020
THR 100
0.0059
GLN 101
0.0065
LYS 102
0.0069
GLY 103
0.0104
GLN 104
0.0111
SER 105
0.0125
LEU 106
0.0098
LEU 107
0.0135
GLU 108
0.0134
ALA 109
0.0089
TYR 110
0.0096
ASP 111
0.0104
LEU 112
0.0058
TRP 113
0.0045
ARG 114
0.0060
LYS 115
0.0038
THR 116
0.0037
ALA 117
0.0056
ASP 118
0.0071
PRO 119
0.0084
LYS 120
0.0100
VAL 121
0.0087
CYS 122
0.0106
CYS 123
0.0106
ASP 124
0.0077
TYR 125
0.0073
SER 126
0.0071
LEU 127
0.0054
HIS 128
0.0055
VAL 129
0.0049
ALA 130
0.0062
VAL 131
0.0055
THR 132
0.0033
TRP 133
0.0047
TRP 134
0.0047
SER 135
0.0063
ASP 136
0.0102
GLU 137
0.0124
VAL 138
0.0099
LYS 139
0.0095
ASP 140
0.0129
GLU 141
0.0132
MET 142
0.0107
ARG 143
0.0131
THR 144
0.0154
LEU 145
0.0114
ALA 146
0.0120
GLN 147
0.0133
GLU 148
0.0166
ARG 149
0.0132
GLY 150
0.0136
VAL 151
0.0091
ASN 152
0.0075
SER 153
0.0064
PHE 154
0.0072
MET 156
0.0079
PHE 157
0.0082
MET 158
0.0091
ALA 159
0.0106
TYR 160
0.0068
LYS 161
0.0088
GLY 162
0.0096
LEU 163
0.0050
PHE 164
0.0037
MET 165
0.0077
LEU 166
0.0076
ARG 167
0.0098
ASP 168
0.0115
ASP 169
0.0109
GLU 170
0.0085
LEU 171
0.0117
TYR 172
0.0126
ALA 173
0.0121
VAL 174
0.0105
PHE 175
0.0114
SER 176
0.0114
HIS 177
0.0096
CYS 178
0.0105
LYS 179
0.0101
GLU 180
0.0111
VAL 181
0.0097
GLY 182
0.0089
ALA 183
0.0063
ILE 184
0.0068
ALA 185
0.0067
GLN 186
0.0082
VAL 187
0.0083
HIS 188
0.0093
ALA 189
0.0106
GLU 190
0.0106
ASN 191
0.0105
GLY 192
0.0095
ASP 193
0.0118
LEU 194
0.0128
ILE 195
0.0096
ALA 196
0.0103
GLU 197
0.0178
GLY 198
0.0136
ALA 199
0.0043
LYS 200
0.0077
LYS 201
0.0082
MET 202
0.0083
LEU 203
0.0071
SER 204
0.0127
LEU 205
0.0143
GLY 206
0.0148
ILE 207
0.0065
THR 208
0.0068
GLY 209
0.0060
PRO 210
0.0015
GLU 211
0.0030
GLY 212
0.0018
HIS 213
0.0026
GLU 214
0.0040
LEU 215
0.0042
CYS 216
0.0064
ARG 217
0.0065
PRO 218
0.0074
GLU 219
0.0082
ALA 220
0.0088
VAL 221
0.0105
GLU 222
0.0102
ALA 223
0.0090
GLU 224
0.0098
ALA 225
0.0128
THR 226
0.0098
GLN 227
0.0082
ARG 228
0.0090
ALA 229
0.0090
ILE 230
0.0088
THR 231
0.0101
ILE 232
0.0109
ALA 233
0.0093
SER 234
0.0079
ALA 235
0.0111
VAL 236
0.0099
ASN 237
0.0049
CYS 238
0.0070
PRO 239
0.0047
LEU 240
0.0075
TYR 241
0.0083
VAL 242
0.0082
VAL 243
0.0086
HIS 244
0.0073
VAL 245
0.0073
MET 246
0.0069
SER 247
0.0089
LYS 248
0.0116
SER 249
0.0121
ALA 250
0.0123
ALA 251
0.0125
ASP 252
0.0135
VAL 253
0.0166
VAL 254
0.0119
SER 255
0.0120
LYS 256
0.0275
ALA 257
0.0279
ARG 258
0.0271
LYS 259
0.0525
ASP 260
0.0581
GLY 261
0.0276
ARG 262
0.0157
VAL 263
0.0096
VAL 264
0.0067
PHE 265
0.0094
GLY 266
0.0095
GLU 267
0.0085
PRO 268
0.0064
ILE 269
0.0049
ALA 270
0.0021
ALA 271
0.0048
SER 272
0.0044
LEU 273
0.0029
GLY 274
0.0036
THR 275
0.0070
ASP 276
0.0016
GLY 277
0.0046
THR 278
0.0040
ASN 279
0.0066
TYR 280
0.0061
TRP 281
0.0091
HIS 282
0.0149
LYS 283
0.0200
ASP 284
0.0170
TRP 285
0.0076
ALA 286
0.0086
HIS 287
0.0088
ALA 288
0.0064
ALA 289
0.0068
GLN 290
0.0070
TYR 291
0.0061
VAL 292
0.0063
MET 293
0.0060
GLY 294
0.0053
PRO 295
0.0065
PRO 296
0.0048
LEU 297
0.0024
ARG 298
0.0041
PRO 299
0.0046
ASP 300
0.0097
PRO 301
0.0098
SER 302
0.0144
THR 303
0.0091
PRO 304
0.0078
GLY 305
0.0100
TYR 306
0.0117
LEU 307
0.0107
MET 308
0.0105
ASP 309
0.0130
LEU 310
0.0134
LEU 311
0.0112
ALA 312
0.0121
ASN 313
0.0151
ASP 314
0.0142
ASP 315
0.0116
LEU 316
0.0109
THR 317
0.0121
LEU 318
0.0073
THR 319
0.0054
GLY 320
0.0051
THR 321
0.0031
ASP 322
0.0042
ASN 323
0.0034
CYS 324
0.0042
THR 325
0.0030
PHE 326
0.0032
SER 327
0.0020
ARG 328
0.0025
CYS 329
0.0035
GLN 330
0.0038
LYS 331
0.0015
ALA 332
0.0045
LEU 333
0.0084
GLY 334
0.0076
LYS 335
0.0091
ASP 336
0.0112
ASP 337
0.0085
PHE 338
0.0056
THR 339
0.0086
ARG 340
0.0096
ILE 341
0.0056
PRO 342
0.0058
ASN 343
0.0072
GLY 344
0.0073
VAL 345
0.0092
ASN 346
0.0066
GLY 347
0.0053
VAL 348
0.0021
GLU 349
0.0061
ASP 350
0.0087
ARG 351
0.0052
MET 352
0.0085
SER 353
0.0118
VAL 354
0.0088
ILE 355
0.0073
TRP 356
0.0122
GLU 357
0.0160
LYS 358
0.0085
GLY 359
0.0106
VAL 360
0.0176
HIS 361
0.0199
SER 362
0.0140
GLY 363
0.0177
LYS 364
0.0162
MET 365
0.0173
ASP 366
0.0137
GLU 367
0.0101
ASN 368
0.0059
ARG 369
0.0090
PHE 370
0.0080
VAL 371
0.0070
ALA 372
0.0051
VAL 373
0.0055
THR 374
0.0046
SER 375
0.0014
SER 376
0.0025
ASN 377
0.0029
ALA 378
0.0029
ALA 379
0.0030
LYS 380
0.0038
ILE 381
0.0041
PHE 382
0.0041
ASN 383
0.0050
PHE 384
0.0070
TYR 385
0.0083
PRO 386
0.0104
GLN 387
0.0071
LYS 388
0.0060
GLY 389
0.0059
ARG 390
0.0117
ILE 391
0.0130
ALA 392
0.0165
LYS 393
0.0290
ASP 394
0.0266
SER 395
0.0148
ASP 396
0.0045
ALA 397
0.0018
ASP 398
0.0044
VAL 399
0.0077
VAL 400
0.0082
ILE 401
0.0104
TRP 402
0.0169
ASP 403
0.0204
PRO 404
0.0274
LYS 405
0.0437
THR 406
0.0430
THR 407
0.0389
ARG 408
0.0433
LYS 409
0.0448
ILE 410
0.0367
SER 411
0.0338
ALA 412
0.0242
GLN 413
0.0363
THR 414
0.0267
HIS 415
0.0167
HIS 416
0.0147
GLN 417
0.0051
ALA 418
0.0035
VAL 419
0.0033
ASP 420
0.0089
TYR 421
0.0131
ASN 422
0.0157
ILE 423
0.0224
PHE 424
0.0229
GLU 425
0.0321
GLY 426
0.0544
MET 427
0.0407
GLU 428
0.0426
CYS 429
0.0267
HIS 430
0.0295
GLY 431
0.0280
VAL 432
0.0212
PRO 433
0.0145
VAL 434
0.0116
VAL 435
0.0105
THR 436
0.0095
VAL 437
0.0114
SER 438
0.0095
ARG 439
0.0065
GLY 440
0.0043
ARG 441
0.0154
VAL 442
0.0184
VAL 443
0.0164
TYR 444
0.0124
GLU 445
0.0170
GLU 446
0.0263
GLY 447
0.0449
ARG 448
0.0437
LEU 449
0.0252
LYS 450
0.0311
VAL 451
0.0231
SER 452
0.0206
PRO 453
0.0130
GLY 454
0.0125
GLN 455
0.0152
GLY 456
0.0114
ARG 457
0.0103
PHE 458
0.0091
ILE 459
0.0094
HIS 460
0.0102
ARG 461
0.0107
GLN 462
0.0090
PRO 463
0.0060
PHE 464
0.0056
SER 465
0.0065
GLU 466
0.0070
PHE 467
0.0047
VAL 468
0.0038
TYR 469
0.0070
LYS 470
0.0135
ARG 471
0.0131
ILE 472
0.0071
ARG 473
0.0095
GLN 474
0.0097
ARG 475
0.0055
ASP 476
0.0039
GLU 477
0.0142
VAL 478
0.0226
GLY 479
0.0218
LYS 480
0.0047
PRO 481
0.0166
ALA 482
0.0292
VAL 483
0.0148
VAL 484
0.0101
ILE 485
0.0055
ARG 486
0.0067
GLU 487
0.0068
PRO 488
0.0074
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.