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 = 0.0628
MET 1
0.0145
SER 2
0.0147
ILE 3
0.0153
ILE 4
0.0188
ILE 5
0.0122
ARG 6
0.0108
GLY 7
0.0104
GLY 8
0.0113
THR 9
0.0138
VAL 10
0.0146
VAL 11
0.0146
THR 12
0.0141
ALA 13
0.0178
ASP 14
0.0206
MET 15
0.0247
THR 16
0.0238
PHE 17
0.0180
ALA 18
0.0145
ALA 19
0.0109
ASP 20
0.0172
VAL 21
0.0130
TYR 22
0.0185
CYS 23
0.0213
ASP 24
0.0239
GLU 25
0.0220
GLY 26
0.0237
LYS 27
0.0169
ILE 28
0.0180
VAL 29
0.0157
ALA 30
0.0152
ILE 31
0.0185
GLY 32
0.0398
ASP 33
0.0593
ASN 34
0.0628
LEU 35
0.0232
ASP 36
0.0396
VAL 37
0.0364
PRO 38
0.0153
GLU 39
0.0357
ASN 40
0.0344
ALA 41
0.0182
GLU 42
0.0160
CYS 43
0.0168
ILE 44
0.0122
ASP 45
0.0087
ALA 46
0.0065
THR 47
0.0151
GLY 48
0.0199
GLN 49
0.0115
TYR 50
0.0095
ILE 51
0.0104
ILE 52
0.0073
PRO 53
0.0079
GLY 54
0.0046
GLY 55
0.0019
ILE 56
0.0025
ASP 57
0.0030
PRO 58
0.0017
HIS 59
0.0011
THR 60
0.0016
HIS 61
0.0080
MET 62
0.0092
GLN 63
0.0120
LEU 64
0.0105
PRO 65
0.0128
PHE 66
0.0123
MET 67
0.0136
GLY 68
0.0164
THR 69
0.0125
VAL 70
0.0139
ALA 71
0.0108
SER 72
0.0093
ASP 73
0.0119
ASP 74
0.0122
PHE 75
0.0105
TYR 76
0.0114
THR 77
0.0141
GLY 78
0.0130
THR 79
0.0115
ALA 80
0.0114
ALA 81
0.0128
GLY 82
0.0110
LEU 83
0.0100
ALA 84
0.0113
GLY 85
0.0086
GLY 86
0.0070
THR 87
0.0066
THR 88
0.0035
THR 89
0.0034
ILE 90
0.0031
ILE 91
0.0020
ASP 92
0.0026
PHE 93
0.0027
VAL 94
0.0032
ILE 95
0.0056
PRO 96
0.0099
ALA 97
0.0190
PRO 98
0.0241
GLY 99
0.0267
GLN 100
0.0194
SER 101
0.0148
LEU 102
0.0100
ILE 103
0.0079
GLU 104
0.0131
ALA 105
0.0078
PHE 106
0.0026
HIS 107
0.0056
GLN 108
0.0026
TRP 109
0.0053
GLN 110
0.0068
ASP 111
0.0080
TRP 112
0.0122
ALA 113
0.0107
SER 114
0.0138
LYS 115
0.0155
SER 116
0.0116
ALA 117
0.0110
ALA 118
0.0047
ASP 119
0.0056
TYR 120
0.0028
SER 121
0.0023
PHE 122
0.0025
HIS 123
0.0022
VAL 124
0.0034
ALA 125
0.0067
ILE 126
0.0088
THR 127
0.0167
TRP 128
0.0185
TRP 129
0.0171
ASP 130
0.0237
ASP 131
0.0195
SER 132
0.0175
VAL 133
0.0114
TYR 134
0.0100
GLU 135
0.0067
ASP 136
0.0072
MET 137
0.0061
GLY 138
0.0075
THR 139
0.0061
LEU 140
0.0060
VAL 141
0.0088
ASN 142
0.0111
GLU 143
0.0102
TYR 144
0.0082
GLY 145
0.0061
VAL 146
0.0063
ASN 147
0.0060
SER 148
0.0052
PHE 149
0.0035
LYS 150
0.0047
HIS 151
0.0078
PHE 152
0.0088
MET 153
0.0075
ALA 154
0.0092
TYR 155
0.0147
LYS 156
0.0160
ASN 157
0.0619
ALA 158
0.0437
ILE 159
0.0167
MET 160
0.0065
ALA 161
0.0086
ASP 162
0.0071
ASP 163
0.0090
GLU 164
0.0101
THR 165
0.0096
LEU 166
0.0071
VAL 167
0.0088
LYS 168
0.0077
SER 169
0.0069
PHE 170
0.0094
ARG 171
0.0132
ARG 172
0.0122
SER 173
0.0112
MET 174
0.0121
ASP 175
0.0151
LEU 176
0.0125
GLY 177
0.0115
ALA 178
0.0065
ILE 179
0.0048
PRO 180
0.0051
THR 181
0.0035
VAL 182
0.0058
HIS 183
0.0084
ALA 184
0.0099
GLU 185
0.0082
ASN 186
0.0064
GLY 187
0.0076
GLU 188
0.0059
LEU 189
0.0030
VAL 190
0.0067
PHE 191
0.0087
GLN 192
0.0068
LEU 193
0.0098
GLN 194
0.0126
GLN 195
0.0141
GLU 196
0.0132
MET 197
0.0129
LEU 198
0.0155
SER 199
0.0185
GLN 200
0.0158
GLY 201
0.0165
ILE 202
0.0113
THR 203
0.0123
GLY 204
0.0106
PRO 205
0.0093
GLU 206
0.0112
GLY 207
0.0123
HIS 208
0.0112
PRO 209
0.0099
LEU 210
0.0088
SER 211
0.0064
ARG 212
0.0056
PRO 213
0.0046
PRO 214
0.0047
ALA 215
0.0077
VAL 216
0.0085
GLU 217
0.0095
GLY 218
0.0092
GLU 219
0.0093
ALA 220
0.0104
ALA 221
0.0115
ASN 222
0.0118
ARG 223
0.0090
ALA 224
0.0069
ILE 225
0.0104
ARG 226
0.0160
ILE 227
0.0111
ALA 228
0.0092
GLU 229
0.0177
VAL 230
0.0221
MET 231
0.0181
ASN 232
0.0176
VAL 233
0.0133
PRO 234
0.0076
ILE 235
0.0034
TYR 236
0.0042
VAL 237
0.0068
VAL 238
0.0051
HIS 239
0.0047
VAL 240
0.0049
SER 241
0.0042
CYS 242
0.0073
LYS 243
0.0108
GLU 244
0.0109
SER 245
0.0118
LEU 246
0.0115
GLU 247
0.0119
ALA 248
0.0131
ILE 249
0.0131
THR 250
0.0203
ARG 251
0.0229
ALA 252
0.0161
ARG 253
0.0150
ASN 254
0.0282
GLU 255
0.0321
GLY 256
0.0210
GLN 257
0.0154
LEU 258
0.0084
VAL 259
0.0058
TYR 260
0.0079
GLY 261
0.0117
GLU 262
0.0046
VAL 263
0.0028
LEU 264
0.0012
ALA 265
0.0038
GLY 266
0.0054
HIS 267
0.0034
LEU 268
0.0082
LEU 269
0.0092
VAL 270
0.0077
ASP 271
0.0127
ASP 272
0.0099
SER 273
0.0133
VAL 274
0.0133
TYR 275
0.0135
ARG 276
0.0140
HIS 277
0.0134
PRO 278
0.0101
ASN 279
0.0111
SER 280
0.0089
GLU 281
0.0111
PHE 282
0.0104
ALA 283
0.0095
ALA 284
0.0082
ALA 285
0.0086
HIS 286
0.0104
VAL 287
0.0104
MET 288
0.0113
SER 289
0.0050
PRO 290
0.0045
PRO 291
0.0056
PHE 292
0.0055
ARG 293
0.0033
SER 294
0.0080
LYS 295
0.0196
ASP 296
0.0214
HIS 297
0.0132
GLN 298
0.0142
ALA 299
0.0211
ALA 300
0.0197
LEU 301
0.0131
TRP 302
0.0132
LYS 303
0.0187
GLY 304
0.0153
LEU 305
0.0069
GLN 306
0.0073
SER 307
0.0200
GLY 308
0.0177
ASN 309
0.0152
LEU 310
0.0107
GLN 311
0.0108
THR 312
0.0100
THR 313
0.0029
ALA 314
0.0022
THR 315
0.0028
ASP 316
0.0041
HIS 317
0.0041
CYS 318
0.0057
CYS 319
0.0056
PHE 320
0.0051
CYS 321
0.0027
ALA 322
0.0034
ASP 323
0.0041
GLN 324
0.0054
LYS 325
0.0040
ALA 326
0.0065
ALA 327
0.0117
GLY 328
0.0160
LYS 329
0.0204
ASP 330
0.0242
ASP 331
0.0122
PHE 332
0.0101
THR 333
0.0171
LYS 334
0.0145
ILE 335
0.0084
PRO 336
0.0130
ASN 337
0.0087
GLY 338
0.0085
THR 339
0.0081
ALA 340
0.0037
GLY 341
0.0046
VAL 342
0.0070
GLU 343
0.0067
ASP 344
0.0060
ARG 345
0.0064
LEU 346
0.0100
ALA 347
0.0130
VAL 348
0.0129
LEU 349
0.0137
TRP 350
0.0169
ASP 351
0.0220
ALA 352
0.0232
GLY 353
0.0185
VAL 354
0.0220
ASN 355
0.0333
THR 356
0.0340
GLY 357
0.0311
ARG 358
0.0167
LEU 359
0.0102
THR 360
0.0139
ILE 361
0.0146
ASN 362
0.0151
GLU 363
0.0093
PHE 364
0.0055
VAL 365
0.0100
ALA 366
0.0106
ALA 367
0.0071
THR 368
0.0051
SER 369
0.0076
THR 370
0.0116
ASN 371
0.0121
ALA 372
0.0097
ALA 373
0.0082
LYS 374
0.0115
ILE 375
0.0112
PHE 376
0.0052
ASN 377
0.0048
LEU 378
0.0054
TYR 379
0.0133
PRO 380
0.0155
ARG 381
0.0138
LYS 382
0.0107
GLY 383
0.0117
SER 384
0.0139
VAL 385
0.0128
SER 386
0.0138
VAL 387
0.0157
GLY 388
0.0191
ALA 389
0.0175
ASP 390
0.0164
ALA 391
0.0104
ASP 392
0.0083
LEU 393
0.0072
VAL 394
0.0075
VAL 395
0.0096
TRP 396
0.0091
ASP 397
0.0189
PRO 398
0.0182
LYS 399
0.0294
GLY 400
0.0320
THR 401
0.0277
ARG 402
0.0204
THR 403
0.0061
ILE 404
0.0031
SER 405
0.0200
ALA 406
0.0277
LYS 407
0.0595
THR 408
0.0465
HIS 409
0.0157
HIS 410
0.0178
GLN 411
0.0118
ASN 412
0.0075
ILE 413
0.0022
ASP 414
0.0074
PHE 415
0.0085
ASN 416
0.0070
ILE 417
0.0093
PHE 418
0.0135
GLU 419
0.0207
GLY 420
0.0198
ARG 421
0.0175
THR 422
0.0197
VAL 423
0.0226
THR 424
0.0241
GLY 425
0.0209
ILE 426
0.0172
PRO 427
0.0095
SER 428
0.0087
HIS 429
0.0097
THR 430
0.0061
ILE 431
0.0025
SER 432
0.0038
ARG 433
0.0101
GLY 434
0.0122
LYS 435
0.0057
LEU 436
0.0058
VAL 437
0.0070
TRP 438
0.0094
ALA 439
0.0103
ASN 440
0.0150
GLY 441
0.0175
VAL 442
0.0138
LEU 443
0.0145
ASN 444
0.0140
ALA 445
0.0122
VAL 446
0.0161
ARG 447
0.0188
GLY 448
0.0163
ALA 449
0.0153
GLY 450
0.0108
GLN 451
0.0101
TYR 452
0.0062
VAL 453
0.0048
GLU 454
0.0031
ARG 455
0.0033
PRO 456
0.0041
PRO 457
0.0077
PHE 458
0.0080
ASN 459
0.0065
PRO 460
0.0141
MET 461
0.0111
PHE 462
0.0099
ASP 463
0.0182
ALA 464
0.0165
LEU 465
0.0150
THR 466
0.0170
LYS 467
0.0192
HIS 468
0.0304
ALA 469
0.0292
GLU 470
0.0248
VAL 471
0.0260
ASN 472
0.0115
ALA 473
0.0151
PRO 474
0.0528
THR 475
0.0460
ALA 476
0.0071
VAL 477
0.0272
ASN 478
0.0234
SER 479
0.0065
ASP 480
0.0192
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.