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 = 0.0467
MET 1
0.0181
SER 2
0.0130
ILE 3
0.0142
ILE 4
0.0067
ILE 5
0.0089
ARG 6
0.0076
GLY 7
0.0053
GLY 8
0.0038
THR 9
0.0084
VAL 10
0.0038
VAL 11
0.0036
THR 12
0.0114
ALA 13
0.0225
ASP 14
0.0259
MET 15
0.0320
THR 16
0.0263
PHE 17
0.0282
ALA 18
0.0251
ALA 19
0.0079
ASP 20
0.0052
VAL 21
0.0076
TYR 22
0.0094
CYS 23
0.0046
ASP 24
0.0045
GLU 25
0.0088
GLY 26
0.0204
LYS 27
0.0197
ILE 28
0.0142
VAL 29
0.0183
ALA 30
0.0198
ILE 31
0.0074
GLY 32
0.0146
ASP 33
0.0279
ASN 34
0.0349
LEU 35
0.0205
ASP 36
0.0202
VAL 37
0.0152
PRO 38
0.0119
GLU 39
0.0167
ASN 40
0.0210
ALA 41
0.0140
GLU 42
0.0221
CYS 43
0.0227
ILE 44
0.0151
ASP 45
0.0180
ALA 46
0.0116
THR 47
0.0268
GLY 48
0.0341
GLN 49
0.0168
TYR 50
0.0150
ILE 51
0.0102
ILE 52
0.0079
PRO 53
0.0090
GLY 54
0.0078
GLY 55
0.0104
ILE 56
0.0101
ASP 57
0.0104
PRO 58
0.0073
HIS 59
0.0068
THR 60
0.0074
HIS 61
0.0104
MET 62
0.0120
GLN 63
0.0115
LEU 64
0.0155
PRO 65
0.0152
PHE 66
0.0111
MET 67
0.0122
GLY 68
0.0230
THR 69
0.0205
VAL 70
0.0198
ALA 71
0.0202
SER 72
0.0241
ASP 73
0.0189
ASP 74
0.0162
PHE 75
0.0154
TYR 76
0.0226
THR 77
0.0197
GLY 78
0.0152
THR 79
0.0131
ALA 80
0.0129
ALA 81
0.0095
GLY 82
0.0068
LEU 83
0.0059
ALA 84
0.0048
GLY 85
0.0030
GLY 86
0.0037
THR 87
0.0047
THR 88
0.0062
THR 89
0.0071
ILE 90
0.0089
ILE 91
0.0071
ASP 92
0.0055
PHE 93
0.0035
VAL 94
0.0044
ILE 95
0.0052
PRO 96
0.0056
ALA 97
0.0209
PRO 98
0.0294
GLY 99
0.0290
GLN 100
0.0145
SER 101
0.0139
LEU 102
0.0066
ILE 103
0.0158
GLU 104
0.0230
ALA 105
0.0156
PHE 106
0.0132
HIS 107
0.0190
GLN 108
0.0163
TRP 109
0.0105
GLN 110
0.0152
ASP 111
0.0133
TRP 112
0.0128
ALA 113
0.0147
SER 114
0.0183
LYS 115
0.0226
SER 116
0.0199
ALA 117
0.0197
ALA 118
0.0071
ASP 119
0.0071
TYR 120
0.0079
SER 121
0.0084
PHE 122
0.0062
HIS 123
0.0054
VAL 124
0.0089
ALA 125
0.0094
ILE 126
0.0083
THR 127
0.0222
TRP 128
0.0221
TRP 129
0.0219
ASP 130
0.0346
ASP 131
0.0264
SER 132
0.0093
VAL 133
0.0122
TYR 134
0.0106
GLU 135
0.0106
ASP 136
0.0142
MET 137
0.0132
GLY 138
0.0130
THR 139
0.0188
LEU 140
0.0121
VAL 141
0.0092
ASN 142
0.0206
GLU 143
0.0110
TYR 144
0.0090
GLY 145
0.0092
VAL 146
0.0088
ASN 147
0.0108
SER 148
0.0046
PHE 149
0.0041
LYS 150
0.0028
HIS 151
0.0066
PHE 152
0.0065
MET 153
0.0056
ALA 154
0.0107
TYR 155
0.0078
LYS 156
0.0096
ASN 157
0.0233
ALA 158
0.0115
ILE 159
0.0155
MET 160
0.0167
ALA 161
0.0147
ASP 162
0.0162
ASP 163
0.0157
GLU 164
0.0275
THR 165
0.0211
LEU 166
0.0066
VAL 167
0.0066
LYS 168
0.0112
SER 169
0.0112
PHE 170
0.0053
ARG 171
0.0079
ARG 172
0.0082
SER 173
0.0062
MET 174
0.0065
ASP 175
0.0171
LEU 176
0.0125
GLY 177
0.0167
ALA 178
0.0086
ILE 179
0.0065
PRO 180
0.0050
THR 181
0.0039
VAL 182
0.0040
HIS 183
0.0034
ALA 184
0.0083
GLU 185
0.0081
ASN 186
0.0066
GLY 187
0.0102
GLU 188
0.0135
LEU 189
0.0184
VAL 190
0.0172
PHE 191
0.0177
GLN 192
0.0196
LEU 193
0.0147
GLN 194
0.0130
GLN 195
0.0122
GLU 196
0.0082
MET 197
0.0080
LEU 198
0.0065
SER 199
0.0237
GLN 200
0.0163
GLY 201
0.0063
ILE 202
0.0095
THR 203
0.0101
GLY 204
0.0061
PRO 205
0.0047
GLU 206
0.0059
GLY 207
0.0036
HIS 208
0.0056
PRO 209
0.0105
LEU 210
0.0103
SER 211
0.0122
ARG 212
0.0115
PRO 213
0.0158
PRO 214
0.0118
ALA 215
0.0117
VAL 216
0.0124
GLU 217
0.0104
GLY 218
0.0107
GLU 219
0.0111
ALA 220
0.0095
ALA 221
0.0097
ASN 222
0.0066
ARG 223
0.0095
ALA 224
0.0093
ILE 225
0.0074
ARG 226
0.0049
ILE 227
0.0102
ALA 228
0.0101
GLU 229
0.0056
VAL 230
0.0075
MET 231
0.0096
ASN 232
0.0084
VAL 233
0.0083
PRO 234
0.0099
ILE 235
0.0063
TYR 236
0.0066
VAL 237
0.0077
VAL 238
0.0037
HIS 239
0.0037
VAL 240
0.0029
SER 241
0.0082
CYS 242
0.0075
LYS 243
0.0064
GLU 244
0.0072
SER 245
0.0072
LEU 246
0.0070
GLU 247
0.0087
ALA 248
0.0070
ILE 249
0.0088
THR 250
0.0154
ARG 251
0.0139
ALA 252
0.0103
ARG 253
0.0150
ASN 254
0.0198
GLU 255
0.0168
GLY 256
0.0108
GLN 257
0.0060
LEU 258
0.0092
VAL 259
0.0086
TYR 260
0.0079
GLY 261
0.0067
GLU 262
0.0048
VAL 263
0.0044
LEU 264
0.0040
ALA 265
0.0019
GLY 266
0.0037
HIS 267
0.0051
LEU 268
0.0041
LEU 269
0.0054
VAL 270
0.0087
ASP 271
0.0164
ASP 272
0.0153
SER 273
0.0147
VAL 274
0.0109
TYR 275
0.0098
ARG 276
0.0107
HIS 277
0.0122
PRO 278
0.0110
ASN 279
0.0156
SER 280
0.0092
GLU 281
0.0110
PHE 282
0.0094
ALA 283
0.0076
ALA 284
0.0066
ALA 285
0.0047
HIS 286
0.0066
VAL 287
0.0071
MET 288
0.0078
SER 289
0.0092
PRO 290
0.0095
PRO 291
0.0097
PHE 292
0.0127
ARG 293
0.0125
SER 294
0.0121
LYS 295
0.0198
ASP 296
0.0144
HIS 297
0.0074
GLN 298
0.0066
ALA 299
0.0057
ALA 300
0.0029
LEU 301
0.0013
TRP 302
0.0010
LYS 303
0.0040
GLY 304
0.0048
LEU 305
0.0038
GLN 306
0.0050
SER 307
0.0097
GLY 308
0.0101
ASN 309
0.0091
LEU 310
0.0039
GLN 311
0.0049
THR 312
0.0061
THR 313
0.0075
ALA 314
0.0072
THR 315
0.0082
ASP 316
0.0091
HIS 317
0.0113
CYS 318
0.0092
CYS 319
0.0159
PHE 320
0.0132
CYS 321
0.0142
ALA 322
0.0149
ASP 323
0.0156
GLN 324
0.0158
LYS 325
0.0142
ALA 326
0.0132
ALA 327
0.0147
GLY 328
0.0224
LYS 329
0.0229
ASP 330
0.0230
ASP 331
0.0116
PHE 332
0.0080
THR 333
0.0068
LYS 334
0.0118
ILE 335
0.0115
PRO 336
0.0128
ASN 337
0.0029
GLY 338
0.0039
THR 339
0.0067
ALA 340
0.0148
GLY 341
0.0121
VAL 342
0.0103
GLU 343
0.0068
ASP 344
0.0088
ARG 345
0.0097
LEU 346
0.0146
ALA 347
0.0135
VAL 348
0.0112
LEU 349
0.0153
TRP 350
0.0176
ASP 351
0.0158
ALA 352
0.0106
GLY 353
0.0079
VAL 354
0.0130
ASN 355
0.0215
THR 356
0.0153
GLY 357
0.0133
ARG 358
0.0040
LEU 359
0.0038
THR 360
0.0040
ILE 361
0.0061
ASN 362
0.0110
GLU 363
0.0173
PHE 364
0.0111
VAL 365
0.0119
ALA 366
0.0160
ALA 367
0.0102
THR 368
0.0119
SER 369
0.0097
THR 370
0.0111
ASN 371
0.0104
ALA 372
0.0156
ALA 373
0.0237
LYS 374
0.0200
ILE 375
0.0195
PHE 376
0.0214
ASN 377
0.0236
LEU 378
0.0285
TYR 379
0.0300
PRO 380
0.0290
ARG 381
0.0296
LYS 382
0.0213
GLY 383
0.0202
SER 384
0.0182
VAL 385
0.0119
SER 386
0.0224
VAL 387
0.0302
GLY 388
0.0319
ALA 389
0.0298
ASP 390
0.0281
ALA 391
0.0141
ASP 392
0.0143
LEU 393
0.0077
VAL 394
0.0150
VAL 395
0.0120
TRP 396
0.0183
ASP 397
0.0274
PRO 398
0.0349
LYS 399
0.0344
GLY 400
0.0359
THR 401
0.0290
ARG 402
0.0240
THR 403
0.0087
ILE 404
0.0122
SER 405
0.0197
ALA 406
0.0216
LYS 407
0.0121
THR 408
0.0200
HIS 409
0.0146
HIS 410
0.0147
GLN 411
0.0170
ASN 412
0.0276
ILE 413
0.0234
ASP 414
0.0188
PHE 415
0.0190
ASN 416
0.0179
ILE 417
0.0132
PHE 418
0.0185
GLU 419
0.0222
GLY 420
0.0212
ARG 421
0.0174
THR 422
0.0114
VAL 423
0.0163
THR 424
0.0276
GLY 425
0.0292
ILE 426
0.0313
PRO 427
0.0165
SER 428
0.0077
HIS 429
0.0062
THR 430
0.0081
ILE 431
0.0100
SER 432
0.0134
ARG 433
0.0166
GLY 434
0.0110
LYS 435
0.0187
LEU 436
0.0200
VAL 437
0.0177
TRP 438
0.0113
ALA 439
0.0145
ASN 440
0.0155
GLY 441
0.0084
VAL 442
0.0075
LEU 443
0.0096
ASN 444
0.0121
ALA 445
0.0338
VAL 446
0.0398
ARG 447
0.0372
GLY 448
0.0224
ALA 449
0.0236
GLY 450
0.0178
GLN 451
0.0064
TYR 452
0.0089
VAL 453
0.0139
GLU 454
0.0189
ARG 455
0.0180
PRO 456
0.0183
PRO 457
0.0236
PHE 458
0.0224
ASN 459
0.0255
PRO 460
0.0141
MET 461
0.0138
PHE 462
0.0178
ASP 463
0.0467
ALA 464
0.0286
LEU 465
0.0123
THR 466
0.0238
LYS 467
0.0075
HIS 468
0.0080
ALA 469
0.0172
GLU 470
0.0247
VAL 471
0.0228
ASN 472
0.0193
ALA 473
0.0396
PRO 474
0.0186
THR 475
0.0171
ALA 476
0.0144
VAL 477
0.0136
ASN 478
0.0196
SER 479
0.0179
ASP 480
0.0095
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.