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 = 0.0716
MET 1
0.0152
SER 2
0.0167
ILE 3
0.0178
ILE 4
0.0097
ILE 5
0.0107
ARG 6
0.0099
GLY 7
0.0095
GLY 8
0.0102
THR 9
0.0101
VAL 10
0.0104
VAL 11
0.0100
THR 12
0.0122
ALA 13
0.0157
ASP 14
0.0154
MET 15
0.0268
THR 16
0.0161
PHE 17
0.0181
ALA 18
0.0199
ALA 19
0.0115
ASP 20
0.0067
VAL 21
0.0049
TYR 22
0.0111
CYS 23
0.0116
ASP 24
0.0117
GLU 25
0.0124
GLY 26
0.0181
LYS 27
0.0083
ILE 28
0.0132
VAL 29
0.0144
ALA 30
0.0143
ILE 31
0.0105
GLY 32
0.0169
ASP 33
0.0236
ASN 34
0.0082
LEU 35
0.0078
ASP 36
0.0094
VAL 37
0.0272
PRO 38
0.0262
GLU 39
0.0266
ASN 40
0.0234
ALA 41
0.0212
GLU 42
0.0143
CYS 43
0.0128
ILE 44
0.0170
ASP 45
0.0194
ALA 46
0.0151
THR 47
0.0182
GLY 48
0.0182
GLN 49
0.0073
TYR 50
0.0052
ILE 51
0.0037
ILE 52
0.0085
PRO 53
0.0118
GLY 54
0.0121
GLY 55
0.0129
ILE 56
0.0101
ASP 57
0.0063
PRO 58
0.0082
HIS 59
0.0055
THR 60
0.0042
HIS 61
0.0067
MET 62
0.0057
GLN 63
0.0050
LEU 64
0.0051
PRO 65
0.0038
PHE 66
0.0045
MET 67
0.0158
GLY 68
0.0198
THR 69
0.0145
VAL 70
0.0085
ALA 71
0.0108
SER 72
0.0146
ASP 73
0.0105
ASP 74
0.0095
PHE 75
0.0075
TYR 76
0.0075
THR 77
0.0090
GLY 78
0.0057
THR 79
0.0043
ALA 80
0.0050
ALA 81
0.0079
GLY 82
0.0064
LEU 83
0.0082
ALA 84
0.0062
GLY 85
0.0082
GLY 86
0.0076
THR 87
0.0068
THR 88
0.0079
THR 89
0.0071
ILE 90
0.0079
ILE 91
0.0087
ASP 92
0.0085
PHE 93
0.0095
VAL 94
0.0046
ILE 95
0.0050
PRO 96
0.0062
ALA 97
0.0169
PRO 98
0.0190
GLY 99
0.0194
GLN 100
0.0120
SER 101
0.0129
LEU 102
0.0132
ILE 103
0.0219
GLU 104
0.0233
ALA 105
0.0191
PHE 106
0.0125
HIS 107
0.0137
GLN 108
0.0158
TRP 109
0.0080
GLN 110
0.0070
ASP 111
0.0120
TRP 112
0.0134
ALA 113
0.0137
SER 114
0.0157
LYS 115
0.0099
SER 116
0.0105
ALA 117
0.0081
ALA 118
0.0140
ASP 119
0.0149
TYR 120
0.0166
SER 121
0.0121
PHE 122
0.0102
HIS 123
0.0086
VAL 124
0.0048
ALA 125
0.0046
ILE 126
0.0073
THR 127
0.0137
TRP 128
0.0087
TRP 129
0.0104
ASP 130
0.0276
ASP 131
0.0210
SER 132
0.0200
VAL 133
0.0116
TYR 134
0.0037
GLU 135
0.0103
ASP 136
0.0193
MET 137
0.0176
GLY 138
0.0193
THR 139
0.0243
LEU 140
0.0195
VAL 141
0.0162
ASN 142
0.0224
GLU 143
0.0213
TYR 144
0.0099
GLY 145
0.0079
VAL 146
0.0085
ASN 147
0.0091
SER 148
0.0041
PHE 149
0.0048
LYS 150
0.0057
HIS 151
0.0103
PHE 152
0.0111
MET 153
0.0103
ALA 154
0.0155
TYR 155
0.0158
LYS 156
0.0181
ASN 157
0.0267
ALA 158
0.0226
ILE 159
0.0209
MET 160
0.0203
ALA 161
0.0125
ASP 162
0.0082
ASP 163
0.0080
GLU 164
0.0113
THR 165
0.0057
LEU 166
0.0059
VAL 167
0.0108
LYS 168
0.0150
SER 169
0.0078
PHE 170
0.0080
ARG 171
0.0089
ARG 172
0.0092
SER 173
0.0114
MET 174
0.0099
ASP 175
0.0126
LEU 176
0.0145
GLY 177
0.0122
ALA 178
0.0055
ILE 179
0.0054
PRO 180
0.0052
THR 181
0.0063
VAL 182
0.0063
HIS 183
0.0062
ALA 184
0.0114
GLU 185
0.0112
ASN 186
0.0157
GLY 187
0.0181
GLU 188
0.0247
LEU 189
0.0233
VAL 190
0.0132
PHE 191
0.0135
GLN 192
0.0195
LEU 193
0.0164
GLN 194
0.0144
GLN 195
0.0201
GLU 196
0.0226
MET 197
0.0145
LEU 198
0.0049
SER 199
0.0092
GLN 200
0.0369
GLY 201
0.0524
ILE 202
0.0177
THR 203
0.0128
GLY 204
0.0098
PRO 205
0.0066
GLU 206
0.0069
GLY 207
0.0056
HIS 208
0.0094
PRO 209
0.0078
LEU 210
0.0077
SER 211
0.0091
ARG 212
0.0090
PRO 213
0.0104
PRO 214
0.0062
ALA 215
0.0094
VAL 216
0.0112
GLU 217
0.0054
GLY 218
0.0053
GLU 219
0.0096
ALA 220
0.0093
ALA 221
0.0071
ASN 222
0.0045
ARG 223
0.0043
ALA 224
0.0057
ILE 225
0.0042
ARG 226
0.0067
ILE 227
0.0101
ALA 228
0.0105
GLU 229
0.0104
VAL 230
0.0124
MET 231
0.0141
ASN 232
0.0103
VAL 233
0.0112
PRO 234
0.0116
ILE 235
0.0047
TYR 236
0.0038
VAL 237
0.0040
VAL 238
0.0043
HIS 239
0.0028
VAL 240
0.0031
SER 241
0.0067
CYS 242
0.0096
LYS 243
0.0153
GLU 244
0.0080
SER 245
0.0080
LEU 246
0.0075
GLU 247
0.0037
ALA 248
0.0056
ILE 249
0.0064
THR 250
0.0058
ARG 251
0.0050
ALA 252
0.0066
ARG 253
0.0128
ASN 254
0.0154
GLU 255
0.0142
GLY 256
0.0092
GLN 257
0.0080
LEU 258
0.0113
VAL 259
0.0096
TYR 260
0.0090
GLY 261
0.0083
GLU 262
0.0047
VAL 263
0.0048
LEU 264
0.0050
ALA 265
0.0037
GLY 266
0.0032
HIS 267
0.0021
LEU 268
0.0025
LEU 269
0.0018
VAL 270
0.0067
ASP 271
0.0137
ASP 272
0.0064
SER 273
0.0118
VAL 274
0.0101
TYR 275
0.0081
ARG 276
0.0061
HIS 277
0.0079
PRO 278
0.0106
ASN 279
0.0146
SER 280
0.0125
GLU 281
0.0101
PHE 282
0.0109
ALA 283
0.0097
ALA 284
0.0115
ALA 285
0.0133
HIS 286
0.0115
VAL 287
0.0117
MET 288
0.0129
SER 289
0.0078
PRO 290
0.0064
PRO 291
0.0073
PHE 292
0.0044
ARG 293
0.0048
SER 294
0.0123
LYS 295
0.0269
ASP 296
0.0290
HIS 297
0.0152
GLN 298
0.0033
ALA 299
0.0067
ALA 300
0.0124
LEU 301
0.0088
TRP 302
0.0110
LYS 303
0.0149
GLY 304
0.0111
LEU 305
0.0091
GLN 306
0.0164
SER 307
0.0159
GLY 308
0.0163
ASN 309
0.0145
LEU 310
0.0085
GLN 311
0.0101
THR 312
0.0124
THR 313
0.0080
ALA 314
0.0050
THR 315
0.0030
ASP 316
0.0069
HIS 317
0.0061
CYS 318
0.0083
CYS 319
0.0142
PHE 320
0.0143
CYS 321
0.0182
ALA 322
0.0246
ASP 323
0.0245
GLN 324
0.0177
LYS 325
0.0115
ALA 326
0.0200
ALA 327
0.0202
GLY 328
0.0245
LYS 329
0.0237
ASP 330
0.0195
ASP 331
0.0174
PHE 332
0.0067
THR 333
0.0142
LYS 334
0.0236
ILE 335
0.0103
PRO 336
0.0141
ASN 337
0.0112
GLY 338
0.0130
THR 339
0.0140
ALA 340
0.0079
GLY 341
0.0045
VAL 342
0.0045
GLU 343
0.0069
ASP 344
0.0077
ARG 345
0.0075
LEU 346
0.0123
ALA 347
0.0120
VAL 348
0.0115
LEU 349
0.0125
TRP 350
0.0127
ASP 351
0.0149
ALA 352
0.0194
GLY 353
0.0115
VAL 354
0.0132
ASN 355
0.0207
THR 356
0.0316
GLY 357
0.0298
ARG 358
0.0266
LEU 359
0.0169
THR 360
0.0176
ILE 361
0.0071
ASN 362
0.0115
GLU 363
0.0133
PHE 364
0.0119
VAL 365
0.0175
ALA 366
0.0171
ALA 367
0.0166
THR 368
0.0173
SER 369
0.0188
THR 370
0.0222
ASN 371
0.0213
ALA 372
0.0154
ALA 373
0.0172
LYS 374
0.0230
ILE 375
0.0181
PHE 376
0.0152
ASN 377
0.0213
LEU 378
0.0202
TYR 379
0.0320
PRO 380
0.0337
ARG 381
0.0238
LYS 382
0.0141
GLY 383
0.0206
SER 384
0.0252
VAL 385
0.0196
SER 386
0.0213
VAL 387
0.0194
GLY 388
0.0178
ALA 389
0.0153
ASP 390
0.0098
ALA 391
0.0118
ASP 392
0.0109
LEU 393
0.0128
VAL 394
0.0090
VAL 395
0.0089
TRP 396
0.0078
ASP 397
0.0108
PRO 398
0.0087
LYS 399
0.0147
GLY 400
0.0135
THR 401
0.0145
ARG 402
0.0150
THR 403
0.0157
ILE 404
0.0090
SER 405
0.0087
ALA 406
0.0144
LYS 407
0.0148
THR 408
0.0126
HIS 409
0.0065
HIS 410
0.0042
GLN 411
0.0040
ASN 412
0.0122
ILE 413
0.0094
ASP 414
0.0073
PHE 415
0.0038
ASN 416
0.0032
ILE 417
0.0017
PHE 418
0.0098
GLU 419
0.0091
GLY 420
0.0150
ARG 421
0.0136
THR 422
0.0136
VAL 423
0.0074
THR 424
0.0072
GLY 425
0.0072
ILE 426
0.0089
PRO 427
0.0087
SER 428
0.0204
HIS 429
0.0238
THR 430
0.0172
ILE 431
0.0181
SER 432
0.0182
ARG 433
0.0179
GLY 434
0.0201
LYS 435
0.0324
LEU 436
0.0337
VAL 437
0.0247
TRP 438
0.0099
ALA 439
0.0377
ASN 440
0.0706
GLY 441
0.0716
VAL 442
0.0319
LEU 443
0.0248
ASN 444
0.0413
ALA 445
0.0260
VAL 446
0.0147
ARG 447
0.0031
GLY 448
0.0075
ALA 449
0.0094
GLY 450
0.0183
GLN 451
0.0251
TYR 452
0.0209
VAL 453
0.0184
GLU 454
0.0198
ARG 455
0.0164
PRO 456
0.0216
PRO 457
0.0135
PHE 458
0.0175
ASN 459
0.0172
PRO 460
0.0189
MET 461
0.0182
PHE 462
0.0151
ASP 463
0.0141
ALA 464
0.0077
LEU 465
0.0050
THR 466
0.0055
LYS 467
0.0171
HIS 468
0.0294
ALA 469
0.0183
GLU 470
0.0153
VAL 471
0.0183
ASN 472
0.0224
ALA 473
0.0439
PRO 474
0.0117
THR 475
0.0315
ALA 476
0.0166
VAL 477
0.0122
ASN 478
0.0310
SER 479
0.0292
ASP 480
0.0168
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.