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 = 0.0606
MET 1
0.0187
SER 2
0.0181
ILE 3
0.0174
ILE 4
0.0108
ILE 5
0.0103
ARG 6
0.0081
GLY 7
0.0140
GLY 8
0.0077
THR 9
0.0052
VAL 10
0.0060
VAL 11
0.0128
THR 12
0.0215
ALA 13
0.0296
ASP 14
0.0412
MET 15
0.0368
THR 16
0.0148
PHE 17
0.0035
ALA 18
0.0094
ALA 19
0.0131
ASP 20
0.0087
VAL 21
0.0102
TYR 22
0.0143
CYS 23
0.0147
ASP 24
0.0145
GLU 25
0.0107
GLY 26
0.0115
LYS 27
0.0109
ILE 28
0.0111
VAL 29
0.0124
ALA 30
0.0128
ILE 31
0.0132
GLY 32
0.0131
ASP 33
0.0132
ASN 34
0.0267
LEU 35
0.0158
ASP 36
0.0419
VAL 37
0.0156
PRO 38
0.0190
GLU 39
0.0180
ASN 40
0.0186
ALA 41
0.0185
GLU 42
0.0177
CYS 43
0.0128
ILE 44
0.0125
ASP 45
0.0136
ALA 46
0.0107
THR 47
0.0163
GLY 48
0.0169
GLN 49
0.0102
TYR 50
0.0073
ILE 51
0.0035
ILE 52
0.0072
PRO 53
0.0075
GLY 54
0.0060
GLY 55
0.0038
ILE 56
0.0021
ASP 57
0.0053
PRO 58
0.0080
HIS 59
0.0094
THR 60
0.0103
HIS 61
0.0145
MET 62
0.0133
GLN 63
0.0125
LEU 64
0.0164
PRO 65
0.0156
PHE 66
0.0132
MET 67
0.0145
GLY 68
0.0157
THR 69
0.0115
VAL 70
0.0107
ALA 71
0.0095
SER 72
0.0068
ASP 73
0.0070
ASP 74
0.0096
PHE 75
0.0120
TYR 76
0.0091
THR 77
0.0047
GLY 78
0.0077
THR 79
0.0086
ALA 80
0.0066
ALA 81
0.0074
GLY 82
0.0078
LEU 83
0.0079
ALA 84
0.0093
GLY 85
0.0072
GLY 86
0.0067
THR 87
0.0049
THR 88
0.0039
THR 89
0.0056
ILE 90
0.0072
ILE 91
0.0109
ASP 92
0.0120
PHE 93
0.0130
VAL 94
0.0171
ILE 95
0.0169
PRO 96
0.0165
ALA 97
0.0165
PRO 98
0.0109
GLY 99
0.0125
GLN 100
0.0185
SER 101
0.0157
LEU 102
0.0142
ILE 103
0.0138
GLU 104
0.0188
ALA 105
0.0206
PHE 106
0.0164
HIS 107
0.0161
GLN 108
0.0190
TRP 109
0.0175
GLN 110
0.0159
ASP 111
0.0163
TRP 112
0.0170
ALA 113
0.0168
SER 114
0.0170
LYS 115
0.0143
SER 116
0.0135
ALA 117
0.0116
ALA 118
0.0098
ASP 119
0.0103
TYR 120
0.0122
SER 121
0.0120
PHE 122
0.0118
HIS 123
0.0120
VAL 124
0.0107
ALA 125
0.0092
ILE 126
0.0067
THR 127
0.0089
TRP 128
0.0067
TRP 129
0.0041
ASP 130
0.0067
ASP 131
0.0075
SER 132
0.0093
VAL 133
0.0063
TYR 134
0.0046
GLU 135
0.0048
ASP 136
0.0070
MET 137
0.0058
GLY 138
0.0046
THR 139
0.0057
LEU 140
0.0065
VAL 141
0.0061
ASN 142
0.0070
GLU 143
0.0066
TYR 144
0.0075
GLY 145
0.0057
VAL 146
0.0048
ASN 147
0.0050
SER 148
0.0047
PHE 149
0.0049
LYS 150
0.0049
HIS 151
0.0020
PHE 152
0.0011
MET 153
0.0038
ALA 154
0.0060
TYR 155
0.0085
LYS 156
0.0108
ASN 157
0.0311
ALA 158
0.0195
ILE 159
0.0065
MET 160
0.0079
ALA 161
0.0076
ASP 162
0.0087
ASP 163
0.0094
GLU 164
0.0089
THR 165
0.0055
LEU 166
0.0029
VAL 167
0.0033
LYS 168
0.0045
SER 169
0.0013
PHE 170
0.0024
ARG 171
0.0042
ARG 172
0.0032
SER 173
0.0023
MET 174
0.0047
ASP 175
0.0047
LEU 176
0.0034
GLY 177
0.0023
ALA 178
0.0017
ILE 179
0.0031
PRO 180
0.0039
THR 181
0.0039
VAL 182
0.0036
HIS 183
0.0042
ALA 184
0.0069
GLU 185
0.0079
ASN 186
0.0082
GLY 187
0.0111
GLU 188
0.0083
LEU 189
0.0071
VAL 190
0.0115
PHE 191
0.0101
GLN 192
0.0071
LEU 193
0.0139
GLN 194
0.0099
GLN 195
0.0063
GLU 196
0.0266
MET 197
0.0197
LEU 198
0.0109
SER 199
0.0542
GLN 200
0.0526
GLY 201
0.0186
ILE 202
0.0205
THR 203
0.0247
GLY 204
0.0337
PRO 205
0.0191
GLU 206
0.0195
GLY 207
0.0209
HIS 208
0.0133
PRO 209
0.0135
LEU 210
0.0133
SER 211
0.0144
ARG 212
0.0128
PRO 213
0.0122
PRO 214
0.0095
ALA 215
0.0130
VAL 216
0.0126
GLU 217
0.0103
GLY 218
0.0107
GLU 219
0.0116
ALA 220
0.0108
ALA 221
0.0108
ASN 222
0.0099
ARG 223
0.0071
ALA 224
0.0085
ILE 225
0.0092
ARG 226
0.0067
ILE 227
0.0036
ALA 228
0.0061
GLU 229
0.0087
VAL 230
0.0064
MET 231
0.0059
ASN 232
0.0125
VAL 233
0.0093
PRO 234
0.0110
ILE 235
0.0083
TYR 236
0.0081
VAL 237
0.0090
VAL 238
0.0070
HIS 239
0.0071
VAL 240
0.0070
SER 241
0.0054
CYS 242
0.0074
LYS 243
0.0127
GLU 244
0.0144
SER 245
0.0140
LEU 246
0.0131
GLU 247
0.0146
ALA 248
0.0165
ILE 249
0.0149
THR 250
0.0166
ARG 251
0.0151
ALA 252
0.0123
ARG 253
0.0129
ASN 254
0.0159
GLU 255
0.0134
GLY 256
0.0136
GLN 257
0.0119
LEU 258
0.0121
VAL 259
0.0118
TYR 260
0.0115
GLY 261
0.0123
GLU 262
0.0085
VAL 263
0.0077
LEU 264
0.0098
ALA 265
0.0161
GLY 266
0.0167
HIS 267
0.0122
LEU 268
0.0133
LEU 269
0.0187
VAL 270
0.0240
ASP 271
0.0267
ASP 272
0.0169
SER 273
0.0260
VAL 274
0.0165
TYR 275
0.0086
ARG 276
0.0118
HIS 277
0.0233
PRO 278
0.0490
ASN 279
0.0492
SER 280
0.0280
GLU 281
0.0237
PHE 282
0.0193
ALA 283
0.0133
ALA 284
0.0149
ALA 285
0.0128
HIS 286
0.0136
VAL 287
0.0111
MET 288
0.0120
SER 289
0.0074
PRO 290
0.0060
PRO 291
0.0055
PHE 292
0.0106
ARG 293
0.0102
SER 294
0.0199
LYS 295
0.0330
ASP 296
0.0302
HIS 297
0.0141
GLN 298
0.0118
ALA 299
0.0143
ALA 300
0.0122
LEU 301
0.0037
TRP 302
0.0069
LYS 303
0.0150
GLY 304
0.0119
LEU 305
0.0131
GLN 306
0.0199
SER 307
0.0190
GLY 308
0.0184
ASN 309
0.0156
LEU 310
0.0109
GLN 311
0.0112
THR 312
0.0105
THR 313
0.0065
ALA 314
0.0090
THR 315
0.0118
ASP 316
0.0126
HIS 317
0.0120
CYS 318
0.0112
CYS 319
0.0099
PHE 320
0.0055
CYS 321
0.0031
ALA 322
0.0042
ASP 323
0.0032
GLN 324
0.0041
LYS 325
0.0052
ALA 326
0.0091
ALA 327
0.0207
GLY 328
0.0221
LYS 329
0.0265
ASP 330
0.0377
ASP 331
0.0277
PHE 332
0.0203
THR 333
0.0180
LYS 334
0.0194
ILE 335
0.0096
PRO 336
0.0141
ASN 337
0.0100
GLY 338
0.0134
THR 339
0.0159
ALA 340
0.0136
GLY 341
0.0128
VAL 342
0.0114
GLU 343
0.0108
ASP 344
0.0105
ARG 345
0.0096
LEU 346
0.0076
ALA 347
0.0065
VAL 348
0.0069
LEU 349
0.0048
TRP 350
0.0071
ASP 351
0.0051
ALA 352
0.0122
GLY 353
0.0170
VAL 354
0.0269
ASN 355
0.0272
THR 356
0.0388
GLY 357
0.0499
ARG 358
0.0325
LEU 359
0.0326
THR 360
0.0406
ILE 361
0.0273
ASN 362
0.0309
GLU 363
0.0344
PHE 364
0.0188
VAL 365
0.0186
ALA 366
0.0222
ALA 367
0.0128
THR 368
0.0109
SER 369
0.0119
THR 370
0.0147
ASN 371
0.0130
ALA 372
0.0110
ALA 373
0.0123
LYS 374
0.0105
ILE 375
0.0072
PHE 376
0.0069
ASN 377
0.0078
LEU 378
0.0095
TYR 379
0.0156
PRO 380
0.0161
ARG 381
0.0147
LYS 382
0.0105
GLY 383
0.0121
SER 384
0.0127
VAL 385
0.0076
SER 386
0.0095
VAL 387
0.0148
GLY 388
0.0107
ALA 389
0.0106
ASP 390
0.0107
ALA 391
0.0064
ASP 392
0.0051
LEU 393
0.0021
VAL 394
0.0055
VAL 395
0.0064
TRP 396
0.0078
ASP 397
0.0096
PRO 398
0.0120
LYS 399
0.0142
GLY 400
0.0148
THR 401
0.0181
ARG 402
0.0196
THR 403
0.0305
ILE 404
0.0245
SER 405
0.0232
ALA 406
0.0219
LYS 407
0.0606
THR 408
0.0461
HIS 409
0.0155
HIS 410
0.0111
GLN 411
0.0085
ASN 412
0.0080
ILE 413
0.0085
ASP 414
0.0107
PHE 415
0.0112
ASN 416
0.0116
ILE 417
0.0171
PHE 418
0.0201
GLU 419
0.0183
GLY 420
0.0271
ARG 421
0.0170
THR 422
0.0203
VAL 423
0.0170
THR 424
0.0111
GLY 425
0.0109
ILE 426
0.0113
PRO 427
0.0098
SER 428
0.0116
HIS 429
0.0099
THR 430
0.0068
ILE 431
0.0057
SER 432
0.0061
ARG 433
0.0086
GLY 434
0.0087
LYS 435
0.0103
LEU 436
0.0093
VAL 437
0.0090
TRP 438
0.0109
ALA 439
0.0173
ASN 440
0.0219
GLY 441
0.0217
VAL 442
0.0181
LEU 443
0.0137
ASN 444
0.0109
ALA 445
0.0066
VAL 446
0.0099
ARG 447
0.0124
GLY 448
0.0136
ALA 449
0.0119
GLY 450
0.0131
GLN 451
0.0098
TYR 452
0.0098
VAL 453
0.0099
GLU 454
0.0063
ARG 455
0.0071
PRO 456
0.0070
PRO 457
0.0050
PHE 458
0.0026
ASN 459
0.0049
PRO 460
0.0069
MET 461
0.0095
PHE 462
0.0077
ASP 463
0.0084
ALA 464
0.0111
LEU 465
0.0153
THR 466
0.0231
LYS 467
0.0189
HIS 468
0.0174
ALA 469
0.0268
GLU 470
0.0290
VAL 471
0.0245
ASN 472
0.0147
ALA 473
0.0142
PRO 474
0.0222
THR 475
0.0181
ALA 476
0.0096
VAL 477
0.0128
ASN 478
0.0120
SER 479
0.0051
ASP 480
0.0082
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.