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 = 0.0589
MET 1
0.0193
SER 2
0.0129
ILE 3
0.0142
ILE 4
0.0179
ILE 5
0.0122
ARG 6
0.0101
GLY 7
0.0072
GLY 8
0.0098
THR 9
0.0205
VAL 10
0.0221
VAL 11
0.0218
THR 12
0.0168
ALA 13
0.0161
ASP 14
0.0303
MET 15
0.0242
THR 16
0.0252
PHE 17
0.0225
ALA 18
0.0235
ALA 19
0.0092
ASP 20
0.0097
VAL 21
0.0161
TYR 22
0.0074
CYS 23
0.0045
ASP 24
0.0037
GLU 25
0.0278
GLY 26
0.0271
LYS 27
0.0367
ILE 28
0.0152
VAL 29
0.0142
ALA 30
0.0112
ILE 31
0.0390
GLY 32
0.0435
ASP 33
0.0581
ASN 34
0.0589
LEU 35
0.0376
ASP 36
0.0358
VAL 37
0.0097
PRO 38
0.0071
GLU 39
0.0140
ASN 40
0.0193
ALA 41
0.0159
GLU 42
0.0228
CYS 43
0.0147
ILE 44
0.0090
ASP 45
0.0019
ALA 46
0.0047
THR 47
0.0058
GLY 48
0.0045
GLN 49
0.0084
TYR 50
0.0113
ILE 51
0.0128
ILE 52
0.0077
PRO 53
0.0072
GLY 54
0.0104
GLY 55
0.0094
ILE 56
0.0096
ASP 57
0.0074
PRO 58
0.0052
HIS 59
0.0032
THR 60
0.0059
HIS 61
0.0109
MET 62
0.0103
GLN 63
0.0100
LEU 64
0.0195
PRO 65
0.0194
PHE 66
0.0175
MET 67
0.0158
GLY 68
0.0236
THR 69
0.0180
VAL 70
0.0150
ALA 71
0.0164
SER 72
0.0158
ASP 73
0.0119
ASP 74
0.0097
PHE 75
0.0070
TYR 76
0.0068
THR 77
0.0103
GLY 78
0.0082
THR 79
0.0035
ALA 80
0.0033
ALA 81
0.0043
GLY 82
0.0077
LEU 83
0.0057
ALA 84
0.0049
GLY 85
0.0060
GLY 86
0.0051
THR 87
0.0060
THR 88
0.0107
THR 89
0.0097
ILE 90
0.0096
ILE 91
0.0081
ASP 92
0.0065
PHE 93
0.0039
VAL 94
0.0127
ILE 95
0.0141
PRO 96
0.0139
ALA 97
0.0244
PRO 98
0.0211
GLY 99
0.0168
GLN 100
0.0101
SER 101
0.0054
LEU 102
0.0079
ILE 103
0.0117
GLU 104
0.0032
ALA 105
0.0098
PHE 106
0.0101
HIS 107
0.0054
GLN 108
0.0030
TRP 109
0.0028
GLN 110
0.0085
ASP 111
0.0101
TRP 112
0.0082
ALA 113
0.0089
SER 114
0.0138
LYS 115
0.0072
SER 116
0.0114
ALA 117
0.0115
ALA 118
0.0213
ASP 119
0.0188
TYR 120
0.0184
SER 121
0.0072
PHE 122
0.0063
HIS 123
0.0054
VAL 124
0.0060
ALA 125
0.0085
ILE 126
0.0079
THR 127
0.0152
TRP 128
0.0093
TRP 129
0.0068
ASP 130
0.0155
ASP 131
0.0129
SER 132
0.0088
VAL 133
0.0057
TYR 134
0.0091
GLU 135
0.0140
ASP 136
0.0092
MET 137
0.0110
GLY 138
0.0100
THR 139
0.0099
LEU 140
0.0129
VAL 141
0.0122
ASN 142
0.0162
GLU 143
0.0184
TYR 144
0.0202
GLY 145
0.0143
VAL 146
0.0089
ASN 147
0.0018
SER 148
0.0029
PHE 149
0.0024
LYS 150
0.0026
HIS 151
0.0098
PHE 152
0.0082
MET 153
0.0081
ALA 154
0.0055
TYR 155
0.0110
LYS 156
0.0113
ASN 157
0.0227
ALA 158
0.0237
ILE 159
0.0216
MET 160
0.0123
ALA 161
0.0231
ASP 162
0.0302
ASP 163
0.0460
GLU 164
0.0474
THR 165
0.0294
LEU 166
0.0295
VAL 167
0.0223
LYS 168
0.0203
SER 169
0.0198
PHE 170
0.0185
ARG 171
0.0160
ARG 172
0.0185
SER 173
0.0231
MET 174
0.0248
ASP 175
0.0225
LEU 176
0.0197
GLY 177
0.0162
ALA 178
0.0143
ILE 179
0.0129
PRO 180
0.0125
THR 181
0.0039
VAL 182
0.0035
HIS 183
0.0035
ALA 184
0.0064
GLU 185
0.0062
ASN 186
0.0051
GLY 187
0.0114
GLU 188
0.0110
LEU 189
0.0115
VAL 190
0.0145
PHE 191
0.0088
GLN 192
0.0113
LEU 193
0.0117
GLN 194
0.0038
GLN 195
0.0134
GLU 196
0.0172
MET 197
0.0135
LEU 198
0.0094
SER 199
0.0225
GLN 200
0.0248
GLY 201
0.0212
ILE 202
0.0125
THR 203
0.0166
GLY 204
0.0162
PRO 205
0.0035
GLU 206
0.0075
GLY 207
0.0081
HIS 208
0.0101
PRO 209
0.0147
LEU 210
0.0161
SER 211
0.0167
ARG 212
0.0205
PRO 213
0.0237
PRO 214
0.0136
ALA 215
0.0109
VAL 216
0.0108
GLU 217
0.0058
GLY 218
0.0040
GLU 219
0.0062
ALA 220
0.0082
ALA 221
0.0101
ASN 222
0.0109
ARG 223
0.0123
ALA 224
0.0135
ILE 225
0.0133
ARG 226
0.0048
ILE 227
0.0057
ALA 228
0.0253
GLU 229
0.0346
VAL 230
0.0402
MET 231
0.0431
ASN 232
0.0300
VAL 233
0.0284
PRO 234
0.0294
ILE 235
0.0155
TYR 236
0.0137
VAL 237
0.0147
VAL 238
0.0046
HIS 239
0.0056
VAL 240
0.0066
SER 241
0.0064
CYS 242
0.0065
LYS 243
0.0099
GLU 244
0.0121
SER 245
0.0095
LEU 246
0.0109
GLU 247
0.0188
ALA 248
0.0216
ILE 249
0.0186
THR 250
0.0200
ARG 251
0.0109
ALA 252
0.0094
ARG 253
0.0074
ASN 254
0.0158
GLU 255
0.0203
GLY 256
0.0164
GLN 257
0.0213
LEU 258
0.0248
VAL 259
0.0189
TYR 260
0.0183
GLY 261
0.0183
GLU 262
0.0060
VAL 263
0.0067
LEU 264
0.0070
ALA 265
0.0047
GLY 266
0.0048
HIS 267
0.0039
LEU 268
0.0032
LEU 269
0.0052
VAL 270
0.0088
ASP 271
0.0176
ASP 272
0.0174
SER 273
0.0295
VAL 274
0.0127
TYR 275
0.0097
ARG 276
0.0155
HIS 277
0.0211
PRO 278
0.0281
ASN 279
0.0177
SER 280
0.0101
GLU 281
0.0100
PHE 282
0.0094
ALA 283
0.0082
ALA 284
0.0067
ALA 285
0.0068
HIS 286
0.0039
VAL 287
0.0012
MET 288
0.0062
SER 289
0.0116
PRO 290
0.0108
PRO 291
0.0105
PHE 292
0.0030
ARG 293
0.0064
SER 294
0.0099
LYS 295
0.0030
ASP 296
0.0090
HIS 297
0.0118
GLN 298
0.0048
ALA 299
0.0128
ALA 300
0.0155
LEU 301
0.0105
TRP 302
0.0165
LYS 303
0.0206
GLY 304
0.0133
LEU 305
0.0134
GLN 306
0.0214
SER 307
0.0229
GLY 308
0.0172
ASN 309
0.0080
LEU 310
0.0036
GLN 311
0.0041
THR 312
0.0037
THR 313
0.0032
ALA 314
0.0038
THR 315
0.0058
ASP 316
0.0086
HIS 317
0.0090
CYS 318
0.0094
CYS 319
0.0090
PHE 320
0.0055
CYS 321
0.0109
ALA 322
0.0235
ASP 323
0.0296
GLN 324
0.0161
LYS 325
0.0126
ALA 326
0.0164
ALA 327
0.0179
GLY 328
0.0193
LYS 329
0.0092
ASP 330
0.0274
ASP 331
0.0203
PHE 332
0.0084
THR 333
0.0137
LYS 334
0.0123
ILE 335
0.0081
PRO 336
0.0105
ASN 337
0.0068
GLY 338
0.0057
THR 339
0.0041
ALA 340
0.0064
GLY 341
0.0048
VAL 342
0.0057
GLU 343
0.0068
ASP 344
0.0065
ARG 345
0.0066
LEU 346
0.0074
ALA 347
0.0065
VAL 348
0.0048
LEU 349
0.0050
TRP 350
0.0031
ASP 351
0.0035
ALA 352
0.0117
GLY 353
0.0087
VAL 354
0.0051
ASN 355
0.0208
THR 356
0.0301
GLY 357
0.0277
ARG 358
0.0090
LEU 359
0.0048
THR 360
0.0093
ILE 361
0.0110
ASN 362
0.0074
GLU 363
0.0021
PHE 364
0.0032
VAL 365
0.0056
ALA 366
0.0050
ALA 367
0.0076
THR 368
0.0096
SER 369
0.0123
THR 370
0.0158
ASN 371
0.0140
ALA 372
0.0141
ALA 373
0.0145
LYS 374
0.0137
ILE 375
0.0118
PHE 376
0.0106
ASN 377
0.0119
LEU 378
0.0106
TYR 379
0.0091
PRO 380
0.0070
ARG 381
0.0123
LYS 382
0.0095
GLY 383
0.0099
SER 384
0.0089
VAL 385
0.0187
SER 386
0.0314
VAL 387
0.0405
GLY 388
0.0443
ALA 389
0.0260
ASP 390
0.0318
ALA 391
0.0190
ASP 392
0.0141
LEU 393
0.0084
VAL 394
0.0063
VAL 395
0.0052
TRP 396
0.0039
ASP 397
0.0037
PRO 398
0.0196
LYS 399
0.0189
GLY 400
0.0132
THR 401
0.0097
ARG 402
0.0077
THR 403
0.0186
ILE 404
0.0177
SER 405
0.0197
ALA 406
0.0182
LYS 407
0.0075
THR 408
0.0134
HIS 409
0.0059
HIS 410
0.0065
GLN 411
0.0077
ASN 412
0.0138
ILE 413
0.0059
ASP 414
0.0048
PHE 415
0.0093
ASN 416
0.0097
ILE 417
0.0067
PHE 418
0.0131
GLU 419
0.0172
GLY 420
0.0201
ARG 421
0.0185
THR 422
0.0094
VAL 423
0.0060
THR 424
0.0125
GLY 425
0.0119
ILE 426
0.0114
PRO 427
0.0101
SER 428
0.0088
HIS 429
0.0079
THR 430
0.0104
ILE 431
0.0126
SER 432
0.0182
ARG 433
0.0209
GLY 434
0.0176
LYS 435
0.0156
LEU 436
0.0131
VAL 437
0.0136
TRP 438
0.0116
ALA 439
0.0058
ASN 440
0.0174
GLY 441
0.0190
VAL 442
0.0080
LEU 443
0.0052
ASN 444
0.0064
ALA 445
0.0150
VAL 446
0.0175
ARG 447
0.0075
GLY 448
0.0127
ALA 449
0.0199
GLY 450
0.0263
GLN 451
0.0232
TYR 452
0.0198
VAL 453
0.0152
GLU 454
0.0124
ARG 455
0.0102
PRO 456
0.0124
PRO 457
0.0087
PHE 458
0.0091
ASN 459
0.0112
PRO 460
0.0152
MET 461
0.0103
PHE 462
0.0068
ASP 463
0.0088
ALA 464
0.0105
LEU 465
0.0053
THR 466
0.0060
LYS 467
0.0089
HIS 468
0.0079
ALA 469
0.0126
GLU 470
0.0140
VAL 471
0.0107
ASN 472
0.0097
ALA 473
0.0029
PRO 474
0.0062
THR 475
0.0051
ALA 476
0.0048
VAL 477
0.0038
ASN 478
0.0037
SER 479
0.0033
ASP 480
0.0018
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.