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 = 0.0565
MET 1
0.0284
SER 2
0.0165
ILE 3
0.0182
ILE 4
0.0089
ILE 5
0.0065
ARG 6
0.0050
GLY 7
0.0098
GLY 8
0.0139
THR 9
0.0171
VAL 10
0.0141
VAL 11
0.0076
THR 12
0.0045
ALA 13
0.0120
ASP 14
0.0142
MET 15
0.0098
THR 16
0.0116
PHE 17
0.0141
ALA 18
0.0180
ALA 19
0.0046
ASP 20
0.0067
VAL 21
0.0114
TYR 22
0.0161
CYS 23
0.0098
ASP 24
0.0142
GLU 25
0.0318
GLY 26
0.0171
LYS 27
0.0066
ILE 28
0.0075
VAL 29
0.0083
ALA 30
0.0152
ILE 31
0.0188
GLY 32
0.0106
ASP 33
0.0125
ASN 34
0.0167
LEU 35
0.0107
ASP 36
0.0162
VAL 37
0.0154
PRO 38
0.0047
GLU 39
0.0136
ASN 40
0.0108
ALA 41
0.0130
GLU 42
0.0180
CYS 43
0.0101
ILE 44
0.0033
ASP 45
0.0094
ALA 46
0.0145
THR 47
0.0199
GLY 48
0.0131
GLN 49
0.0143
TYR 50
0.0133
ILE 51
0.0141
ILE 52
0.0074
PRO 53
0.0070
GLY 54
0.0075
GLY 55
0.0020
ILE 56
0.0022
ASP 57
0.0010
PRO 58
0.0035
HIS 59
0.0050
THR 60
0.0062
HIS 61
0.0062
MET 62
0.0055
GLN 63
0.0061
LEU 64
0.0037
PRO 65
0.0072
PHE 66
0.0102
MET 67
0.0300
GLY 68
0.0371
THR 69
0.0255
VAL 70
0.0098
ALA 71
0.0084
SER 72
0.0163
ASP 73
0.0130
ASP 74
0.0085
PHE 75
0.0062
TYR 76
0.0121
THR 77
0.0141
GLY 78
0.0126
THR 79
0.0095
ALA 80
0.0103
ALA 81
0.0075
GLY 82
0.0043
LEU 83
0.0048
ALA 84
0.0046
GLY 85
0.0033
GLY 86
0.0026
THR 87
0.0024
THR 88
0.0069
THR 89
0.0058
ILE 90
0.0058
ILE 91
0.0051
ASP 92
0.0054
PHE 93
0.0063
VAL 94
0.0063
ILE 95
0.0055
PRO 96
0.0048
ALA 97
0.0152
PRO 98
0.0187
GLY 99
0.0162
GLN 100
0.0080
SER 101
0.0088
LEU 102
0.0096
ILE 103
0.0091
GLU 104
0.0125
ALA 105
0.0142
PHE 106
0.0139
HIS 107
0.0204
GLN 108
0.0213
TRP 109
0.0181
GLN 110
0.0276
ASP 111
0.0337
TRP 112
0.0191
ALA 113
0.0160
SER 114
0.0262
LYS 115
0.0095
SER 116
0.0092
ALA 117
0.0144
ALA 118
0.0142
ASP 119
0.0138
TYR 120
0.0114
SER 121
0.0055
PHE 122
0.0053
HIS 123
0.0063
VAL 124
0.0100
ALA 125
0.0083
ILE 126
0.0056
THR 127
0.0130
TRP 128
0.0132
TRP 129
0.0125
ASP 130
0.0308
ASP 131
0.0258
SER 132
0.0081
VAL 133
0.0075
TYR 134
0.0052
GLU 135
0.0124
ASP 136
0.0147
MET 137
0.0163
GLY 138
0.0165
THR 139
0.0186
LEU 140
0.0084
VAL 141
0.0053
ASN 142
0.0280
GLU 143
0.0372
TYR 144
0.0265
GLY 145
0.0102
VAL 146
0.0075
ASN 147
0.0101
SER 148
0.0105
PHE 149
0.0097
LYS 150
0.0094
HIS 151
0.0053
PHE 152
0.0067
MET 153
0.0079
ALA 154
0.0085
TYR 155
0.0119
LYS 156
0.0160
ASN 157
0.0243
ALA 158
0.0188
ILE 159
0.0081
MET 160
0.0104
ALA 161
0.0086
ASP 162
0.0143
ASP 163
0.0102
GLU 164
0.0167
THR 165
0.0085
LEU 166
0.0030
VAL 167
0.0032
LYS 168
0.0094
SER 169
0.0090
PHE 170
0.0064
ARG 171
0.0150
ARG 172
0.0115
SER 173
0.0130
MET 174
0.0154
ASP 175
0.0176
LEU 176
0.0205
GLY 177
0.0178
ALA 178
0.0143
ILE 179
0.0099
PRO 180
0.0049
THR 181
0.0041
VAL 182
0.0047
HIS 183
0.0056
ALA 184
0.0083
GLU 185
0.0040
ASN 186
0.0030
GLY 187
0.0166
GLU 188
0.0172
LEU 189
0.0108
VAL 190
0.0080
PHE 191
0.0086
GLN 192
0.0082
LEU 193
0.0116
GLN 194
0.0190
GLN 195
0.0270
GLU 196
0.0195
MET 197
0.0168
LEU 198
0.0177
SER 199
0.0209
GLN 200
0.0318
GLY 201
0.0265
ILE 202
0.0077
THR 203
0.0066
GLY 204
0.0082
PRO 205
0.0094
GLU 206
0.0118
GLY 207
0.0075
HIS 208
0.0125
PRO 209
0.0137
LEU 210
0.0132
SER 211
0.0108
ARG 212
0.0123
PRO 213
0.0132
PRO 214
0.0110
ALA 215
0.0090
VAL 216
0.0043
GLU 217
0.0062
GLY 218
0.0084
GLU 219
0.0095
ALA 220
0.0122
ALA 221
0.0141
ASN 222
0.0130
ARG 223
0.0124
ALA 224
0.0128
ILE 225
0.0163
ARG 226
0.0230
ILE 227
0.0167
ALA 228
0.0124
GLU 229
0.0234
VAL 230
0.0334
MET 231
0.0236
ASN 232
0.0175
VAL 233
0.0092
PRO 234
0.0032
ILE 235
0.0077
TYR 236
0.0075
VAL 237
0.0058
VAL 238
0.0048
HIS 239
0.0055
VAL 240
0.0048
SER 241
0.0095
CYS 242
0.0108
LYS 243
0.0197
GLU 244
0.0148
SER 245
0.0115
LEU 246
0.0115
GLU 247
0.0165
ALA 248
0.0193
ILE 249
0.0107
THR 250
0.0059
ARG 251
0.0057
ALA 252
0.0091
ARG 253
0.0098
ASN 254
0.0121
GLU 255
0.0183
GLY 256
0.0109
GLN 257
0.0114
LEU 258
0.0122
VAL 259
0.0096
TYR 260
0.0120
GLY 261
0.0118
GLU 262
0.0061
VAL 263
0.0049
LEU 264
0.0070
ALA 265
0.0165
GLY 266
0.0156
HIS 267
0.0124
LEU 268
0.0159
LEU 269
0.0132
VAL 270
0.0095
ASP 271
0.0137
ASP 272
0.0237
SER 273
0.0291
VAL 274
0.0224
TYR 275
0.0204
ARG 276
0.0204
HIS 277
0.0253
PRO 278
0.0305
ASN 279
0.0164
SER 280
0.0101
GLU 281
0.0089
PHE 282
0.0131
ALA 283
0.0124
ALA 284
0.0157
ALA 285
0.0157
HIS 286
0.0149
VAL 287
0.0147
MET 288
0.0130
SER 289
0.0097
PRO 290
0.0075
PRO 291
0.0098
PHE 292
0.0127
ARG 293
0.0118
SER 294
0.0218
LYS 295
0.0398
ASP 296
0.0515
HIS 297
0.0258
GLN 298
0.0242
ALA 299
0.0295
ALA 300
0.0252
LEU 301
0.0145
TRP 302
0.0114
LYS 303
0.0190
GLY 304
0.0129
LEU 305
0.0155
GLN 306
0.0279
SER 307
0.0565
GLY 308
0.0493
ASN 309
0.0217
LEU 310
0.0129
GLN 311
0.0187
THR 312
0.0146
THR 313
0.0065
ALA 314
0.0030
THR 315
0.0030
ASP 316
0.0083
HIS 317
0.0077
CYS 318
0.0067
CYS 319
0.0101
PHE 320
0.0094
CYS 321
0.0094
ALA 322
0.0091
ASP 323
0.0136
GLN 324
0.0114
LYS 325
0.0064
ALA 326
0.0040
ALA 327
0.0073
GLY 328
0.0180
LYS 329
0.0137
ASP 330
0.0144
ASP 331
0.0078
PHE 332
0.0067
THR 333
0.0107
LYS 334
0.0093
ILE 335
0.0059
PRO 336
0.0039
ASN 337
0.0108
GLY 338
0.0117
THR 339
0.0123
ALA 340
0.0048
GLY 341
0.0024
VAL 342
0.0032
GLU 343
0.0066
ASP 344
0.0087
ARG 345
0.0094
LEU 346
0.0116
ALA 347
0.0128
VAL 348
0.0136
LEU 349
0.0119
TRP 350
0.0121
ASP 351
0.0182
ALA 352
0.0123
GLY 353
0.0077
VAL 354
0.0186
ASN 355
0.0350
THR 356
0.0336
GLY 357
0.0372
ARG 358
0.0189
LEU 359
0.0199
THR 360
0.0306
ILE 361
0.0171
ASN 362
0.0106
GLU 363
0.0095
PHE 364
0.0100
VAL 365
0.0077
ALA 366
0.0077
ALA 367
0.0128
THR 368
0.0094
SER 369
0.0083
THR 370
0.0119
ASN 371
0.0150
ALA 372
0.0140
ALA 373
0.0162
LYS 374
0.0188
ILE 375
0.0166
PHE 376
0.0149
ASN 377
0.0173
LEU 378
0.0170
TYR 379
0.0175
PRO 380
0.0163
ARG 381
0.0153
LYS 382
0.0071
GLY 383
0.0045
SER 384
0.0045
VAL 385
0.0092
SER 386
0.0117
VAL 387
0.0153
GLY 388
0.0141
ALA 389
0.0118
ASP 390
0.0112
ALA 391
0.0081
ASP 392
0.0100
LEU 393
0.0103
VAL 394
0.0132
VAL 395
0.0113
TRP 396
0.0057
ASP 397
0.0103
PRO 398
0.0205
LYS 399
0.0273
GLY 400
0.0224
THR 401
0.0229
ARG 402
0.0233
THR 403
0.0132
ILE 404
0.0108
SER 405
0.0153
ALA 406
0.0211
LYS 407
0.0157
THR 408
0.0275
HIS 409
0.0105
HIS 410
0.0061
GLN 411
0.0057
ASN 412
0.0108
ILE 413
0.0082
ASP 414
0.0141
PHE 415
0.0156
ASN 416
0.0144
ILE 417
0.0127
PHE 418
0.0161
GLU 419
0.0210
GLY 420
0.0271
ARG 421
0.0115
THR 422
0.0087
VAL 423
0.0184
THR 424
0.0244
GLY 425
0.0152
ILE 426
0.0156
PRO 427
0.0095
SER 428
0.0070
HIS 429
0.0076
THR 430
0.0084
ILE 431
0.0078
SER 432
0.0093
ARG 433
0.0071
GLY 434
0.0042
LYS 435
0.0064
LEU 436
0.0102
VAL 437
0.0121
TRP 438
0.0093
ALA 439
0.0119
ASN 440
0.0250
GLY 441
0.0283
VAL 442
0.0218
LEU 443
0.0144
ASN 444
0.0276
ALA 445
0.0231
VAL 446
0.0152
ARG 447
0.0103
GLY 448
0.0140
ALA 449
0.0248
GLY 450
0.0250
GLN 451
0.0167
TYR 452
0.0088
VAL 453
0.0070
GLU 454
0.0178
ARG 455
0.0164
PRO 456
0.0152
PRO 457
0.0133
PHE 458
0.0143
ASN 459
0.0152
PRO 460
0.0176
MET 461
0.0131
PHE 462
0.0121
ASP 463
0.0085
ALA 464
0.0051
LEU 465
0.0036
THR 466
0.0104
LYS 467
0.0110
HIS 468
0.0099
ALA 469
0.0191
GLU 470
0.0187
VAL 471
0.0166
ASN 472
0.0221
ALA 473
0.0079
PRO 474
0.0208
THR 475
0.0202
ALA 476
0.0276
VAL 477
0.0296
ASN 478
0.0261
SER 479
0.0231
ASP 480
0.0110
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.