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 = 0.0745
ALA 4
0.0223
GLY 5
0.0152
GLU 6
0.0134
ILE 7
0.0091
LEU 8
0.0106
ILE 9
0.0111
LYS 10
0.0150
GLY 11
0.0140
GLY 12
0.0147
LYS 13
0.0246
VAL 14
0.0266
VAL 15
0.0239
ASN 16
0.0181
GLU 17
0.0117
ASP 18
0.0214
CYS 19
0.0326
SER 20
0.0334
PHE 21
0.0405
PHE 22
0.0138
SER 23
0.0145
ASP 24
0.0156
VAL 25
0.0051
HIS 26
0.0041
ILE 27
0.0081
ARG 28
0.0087
GLY 29
0.0186
GLY 30
0.0301
LYS 31
0.0347
ILE 32
0.0218
VAL 33
0.0176
GLU 34
0.0150
VAL 35
0.0141
GLY 36
0.0117
PRO 37
0.0344
ASP 38
0.0309
LEU 39
0.0044
ARG 40
0.0130
VAL 41
0.0228
PRO 42
0.0255
PRO 43
0.0334
GLY 44
0.0279
ALA 45
0.0315
ARG 46
0.0177
VAL 47
0.0197
ILE 48
0.0168
ASP 49
0.0261
ALA 50
0.0181
THR 51
0.0288
ASP 52
0.0247
ARG 53
0.0134
LEU 54
0.0151
VAL 55
0.0162
ILE 56
0.0127
PRO 57
0.0106
GLY 58
0.0085
GLY 59
0.0058
ILE 60
0.0053
ASP 61
0.0038
THR 62
0.0043
HIS 63
0.0037
THR 64
0.0039
HIS 65
0.0050
MET 66
0.0061
GLU 67
0.0111
LEU 68
0.0120
ALA 69
0.0112
PHE 70
0.0194
MET 71
0.0178
GLY 72
0.0226
THR 73
0.0141
ARG 74
0.0095
ALA 75
0.0079
VAL 76
0.0072
ASP 77
0.0074
ASP 78
0.0095
PHE 79
0.0069
HIS 80
0.0120
ILE 81
0.0119
GLY 82
0.0054
THR 83
0.0062
LYS 84
0.0105
ALA 85
0.0065
ALA 86
0.0082
LEU 87
0.0094
ALA 88
0.0113
GLY 89
0.0122
GLY 90
0.0085
THR 91
0.0056
THR 92
0.0039
MET 93
0.0040
ILE 94
0.0019
LEU 95
0.0013
ASP 96
0.0027
PHE 97
0.0055
VAL 98
0.0060
MET 99
0.0067
THR 100
0.0046
GLN 101
0.0045
LYS 102
0.0063
GLY 103
0.0114
GLN 104
0.0084
SER 105
0.0098
LEU 106
0.0037
LEU 107
0.0072
GLU 108
0.0089
ALA 109
0.0098
TYR 110
0.0071
ASP 111
0.0096
LEU 112
0.0177
TRP 113
0.0114
ARG 114
0.0104
LYS 115
0.0277
THR 116
0.0192
ALA 117
0.0016
ASP 118
0.0086
PRO 119
0.0064
LYS 120
0.0088
VAL 121
0.0093
CYS 122
0.0105
CYS 123
0.0078
ASP 124
0.0050
TYR 125
0.0047
SER 126
0.0043
LEU 127
0.0034
HIS 128
0.0036
VAL 129
0.0055
ALA 130
0.0055
VAL 131
0.0050
THR 132
0.0061
TRP 133
0.0119
TRP 134
0.0139
SER 135
0.0158
ASP 136
0.0311
GLU 137
0.0229
VAL 138
0.0098
LYS 139
0.0100
ASP 140
0.0034
GLU 141
0.0067
MET 142
0.0105
ARG 143
0.0147
THR 144
0.0152
LEU 145
0.0117
ALA 146
0.0127
GLN 147
0.0169
GLU 148
0.0171
ARG 149
0.0109
GLY 150
0.0077
VAL 151
0.0058
ASN 152
0.0052
SER 153
0.0058
PHE 154
0.0058
MET 156
0.0053
PHE 157
0.0059
MET 158
0.0068
ALA 159
0.0075
TYR 160
0.0069
LYS 161
0.0107
GLY 162
0.0085
LEU 163
0.0066
PHE 164
0.0072
MET 165
0.0086
LEU 166
0.0091
ARG 167
0.0103
ASP 168
0.0137
ASP 169
0.0081
GLU 170
0.0027
LEU 171
0.0046
TYR 172
0.0037
ALA 173
0.0066
VAL 174
0.0043
PHE 175
0.0031
SER 176
0.0069
HIS 177
0.0070
CYS 178
0.0061
LYS 179
0.0033
GLU 180
0.0102
VAL 181
0.0098
GLY 182
0.0085
ALA 183
0.0050
ILE 184
0.0051
ALA 185
0.0061
GLN 186
0.0044
VAL 187
0.0041
HIS 188
0.0046
ALA 189
0.0101
GLU 190
0.0081
ASN 191
0.0079
GLY 192
0.0044
ASP 193
0.0142
LEU 194
0.0080
ILE 195
0.0105
ALA 196
0.0249
GLU 197
0.0188
GLY 198
0.0122
ALA 199
0.0374
LYS 200
0.0283
LYS 201
0.0330
MET 202
0.0148
LEU 203
0.0171
SER 204
0.0621
LEU 205
0.0251
GLY 206
0.0745
ILE 207
0.0250
THR 208
0.0169
GLY 209
0.0230
PRO 210
0.0062
GLU 211
0.0138
GLY 212
0.0105
HIS 213
0.0072
GLU 214
0.0063
LEU 215
0.0123
CYS 216
0.0155
ARG 217
0.0113
PRO 218
0.0102
GLU 219
0.0056
ALA 220
0.0072
VAL 221
0.0094
GLU 222
0.0112
ALA 223
0.0132
GLU 224
0.0132
ALA 225
0.0143
THR 226
0.0147
GLN 227
0.0168
ARG 228
0.0133
ALA 229
0.0126
ILE 230
0.0126
THR 231
0.0137
ILE 232
0.0111
ALA 233
0.0053
SER 234
0.0056
ALA 235
0.0101
VAL 236
0.0081
ASN 237
0.0110
CYS 238
0.0022
PRO 239
0.0078
LEU 240
0.0052
TYR 241
0.0034
VAL 242
0.0037
VAL 243
0.0026
HIS 244
0.0027
VAL 245
0.0035
MET 246
0.0047
SER 247
0.0057
LYS 248
0.0083
SER 249
0.0123
ALA 250
0.0108
ALA 251
0.0107
ASP 252
0.0169
VAL 253
0.0149
VAL 254
0.0105
SER 255
0.0158
LYS 256
0.0228
ALA 257
0.0207
ARG 258
0.0110
LYS 259
0.0146
ASP 260
0.0314
GLY 261
0.0197
ARG 262
0.0168
VAL 263
0.0170
VAL 264
0.0068
PHE 265
0.0054
GLY 266
0.0060
GLU 267
0.0045
PRO 268
0.0032
ILE 269
0.0033
ALA 270
0.0082
ALA 271
0.0074
SER 272
0.0054
LEU 273
0.0076
GLY 274
0.0071
THR 275
0.0083
ASP 276
0.0135
GLY 277
0.0118
THR 278
0.0144
ASN 279
0.0119
TYR 280
0.0078
TRP 281
0.0090
HIS 282
0.0168
LYS 283
0.0220
ASP 284
0.0111
TRP 285
0.0067
ALA 286
0.0050
HIS 287
0.0067
ALA 288
0.0069
ALA 289
0.0055
GLN 290
0.0073
TYR 291
0.0090
VAL 292
0.0060
MET 293
0.0068
GLY 294
0.0051
PRO 295
0.0045
PRO 296
0.0035
LEU 297
0.0093
ARG 298
0.0068
PRO 299
0.0110
ASP 300
0.0150
PRO 301
0.0126
SER 302
0.0126
THR 303
0.0066
PRO 304
0.0049
GLY 305
0.0138
TYR 306
0.0141
LEU 307
0.0097
MET 308
0.0159
ASP 309
0.0179
LEU 310
0.0167
LEU 311
0.0162
ALA 312
0.0194
ASN 313
0.0264
ASP 314
0.0234
ASP 315
0.0169
LEU 316
0.0136
THR 317
0.0165
LEU 318
0.0093
THR 319
0.0068
GLY 320
0.0065
THR 321
0.0046
ASP 322
0.0049
ASN 323
0.0048
CYS 324
0.0082
THR 325
0.0058
PHE 326
0.0030
SER 327
0.0034
ARG 328
0.0140
CYS 329
0.0206
GLN 330
0.0095
LYS 331
0.0060
ALA 332
0.0126
LEU 333
0.0111
GLY 334
0.0048
LYS 335
0.0102
ASP 336
0.0252
ASP 337
0.0123
PHE 338
0.0043
THR 339
0.0045
ARG 340
0.0031
ILE 341
0.0038
PRO 342
0.0035
ASN 343
0.0047
GLY 344
0.0090
VAL 345
0.0088
ASN 346
0.0075
GLY 347
0.0063
VAL 348
0.0086
GLU 349
0.0082
ASP 350
0.0101
ARG 351
0.0080
MET 352
0.0087
SER 353
0.0082
VAL 354
0.0101
ILE 355
0.0102
TRP 356
0.0098
GLU 357
0.0127
LYS 358
0.0138
GLY 359
0.0157
VAL 360
0.0158
HIS 361
0.0153
SER 362
0.0226
GLY 363
0.0201
LYS 364
0.0185
MET 365
0.0140
ASP 366
0.0282
GLU 367
0.0188
ASN 368
0.0164
ARG 369
0.0102
PHE 370
0.0096
VAL 371
0.0006
ALA 372
0.0076
VAL 373
0.0091
THR 374
0.0062
SER 375
0.0076
SER 376
0.0088
ASN 377
0.0106
ALA 378
0.0090
ALA 379
0.0122
LYS 380
0.0128
ILE 381
0.0071
PHE 382
0.0065
ASN 383
0.0109
PHE 384
0.0186
TYR 385
0.0184
PRO 386
0.0231
GLN 387
0.0222
LYS 388
0.0180
GLY 389
0.0131
ARG 390
0.0159
ILE 391
0.0160
ALA 392
0.0122
LYS 393
0.0232
ASP 394
0.0440
SER 395
0.0398
ASP 396
0.0213
ALA 397
0.0208
ASP 398
0.0200
VAL 399
0.0081
VAL 400
0.0095
ILE 401
0.0095
TRP 402
0.0155
ASP 403
0.0129
PRO 404
0.0065
LYS 405
0.0265
THR 406
0.0290
THR 407
0.0229
ARG 408
0.0181
LYS 409
0.0130
ILE 410
0.0115
SER 411
0.0124
ALA 412
0.0058
GLN 413
0.0182
THR 414
0.0155
HIS 415
0.0089
HIS 416
0.0069
GLN 417
0.0025
ALA 418
0.0045
VAL 419
0.0060
ASP 420
0.0084
TYR 421
0.0083
ASN 422
0.0088
ILE 423
0.0100
PHE 424
0.0081
GLU 425
0.0073
GLY 426
0.0072
MET 427
0.0062
GLU 428
0.0134
CYS 429
0.0117
HIS 430
0.0133
GLY 431
0.0157
VAL 432
0.0173
PRO 433
0.0141
VAL 434
0.0108
VAL 435
0.0112
THR 436
0.0100
VAL 437
0.0078
SER 438
0.0082
ARG 439
0.0113
GLY 440
0.0154
ARG 441
0.0128
VAL 442
0.0136
VAL 443
0.0139
TYR 444
0.0130
GLU 445
0.0223
GLU 446
0.0319
GLY 447
0.0303
ARG 448
0.0184
LEU 449
0.0242
LYS 450
0.0181
VAL 451
0.0215
SER 452
0.0310
PRO 453
0.0179
GLY 454
0.0172
GLN 455
0.0170
GLY 456
0.0113
ARG 457
0.0095
PHE 458
0.0078
ILE 459
0.0091
HIS 460
0.0076
ARG 461
0.0044
GLN 462
0.0050
PRO 463
0.0071
PHE 464
0.0105
SER 465
0.0113
GLU 466
0.0196
PHE 467
0.0148
VAL 468
0.0092
TYR 469
0.0112
LYS 470
0.0147
ARG 471
0.0093
ILE 472
0.0176
ARG 473
0.0233
GLN 474
0.0172
ARG 475
0.0330
ASP 476
0.0420
GLU 477
0.0194
VAL 478
0.0242
GLY 479
0.0510
LYS 480
0.0329
PRO 481
0.0276
ALA 482
0.0286
VAL 483
0.0179
VAL 484
0.0083
ILE 485
0.0129
ARG 486
0.0101
GLU 487
0.0074
PRO 488
0.0029
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.