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 = 0.0529
MET 1
0.0207
SER 2
0.0158
ILE 3
0.0160
ILE 4
0.0116
ILE 5
0.0131
ARG 6
0.0133
GLY 7
0.0093
GLY 8
0.0091
THR 9
0.0174
VAL 10
0.0151
VAL 11
0.0112
THR 12
0.0102
ALA 13
0.0297
ASP 14
0.0529
MET 15
0.0382
THR 16
0.0197
PHE 17
0.0292
ALA 18
0.0409
ALA 19
0.0169
ASP 20
0.0137
VAL 21
0.0141
TYR 22
0.0146
CYS 23
0.0158
ASP 24
0.0176
GLU 25
0.0158
GLY 26
0.0209
LYS 27
0.0129
ILE 28
0.0096
VAL 29
0.0125
ALA 30
0.0161
ILE 31
0.0115
GLY 32
0.0196
ASP 33
0.0266
ASN 34
0.0186
LEU 35
0.0105
ASP 36
0.0072
VAL 37
0.0220
PRO 38
0.0177
GLU 39
0.0239
ASN 40
0.0092
ALA 41
0.0097
GLU 42
0.0145
CYS 43
0.0163
ILE 44
0.0164
ASP 45
0.0195
ALA 46
0.0128
THR 47
0.0219
GLY 48
0.0144
GLN 49
0.0103
TYR 50
0.0124
ILE 51
0.0140
ILE 52
0.0117
PRO 53
0.0082
GLY 54
0.0061
GLY 55
0.0027
ILE 56
0.0020
ASP 57
0.0042
PRO 58
0.0033
HIS 59
0.0043
THR 60
0.0044
HIS 61
0.0065
MET 62
0.0076
GLN 63
0.0079
LEU 64
0.0122
PRO 65
0.0130
PHE 66
0.0182
MET 67
0.0242
GLY 68
0.0227
THR 69
0.0204
VAL 70
0.0145
ALA 71
0.0148
SER 72
0.0153
ASP 73
0.0135
ASP 74
0.0098
PHE 75
0.0080
TYR 76
0.0152
THR 77
0.0209
GLY 78
0.0212
THR 79
0.0167
ALA 80
0.0181
ALA 81
0.0190
GLY 82
0.0192
LEU 83
0.0148
ALA 84
0.0133
GLY 85
0.0106
GLY 86
0.0097
THR 87
0.0108
THR 88
0.0084
THR 89
0.0075
ILE 90
0.0074
ILE 91
0.0069
ASP 92
0.0063
PHE 93
0.0057
VAL 94
0.0103
ILE 95
0.0106
PRO 96
0.0131
ALA 97
0.0235
PRO 98
0.0208
GLY 99
0.0137
GLN 100
0.0210
SER 101
0.0153
LEU 102
0.0129
ILE 103
0.0101
GLU 104
0.0237
ALA 105
0.0258
PHE 106
0.0168
HIS 107
0.0141
GLN 108
0.0186
TRP 109
0.0135
GLN 110
0.0142
ASP 111
0.0145
TRP 112
0.0109
ALA 113
0.0085
SER 114
0.0138
LYS 115
0.0120
SER 116
0.0090
ALA 117
0.0139
ALA 118
0.0114
ASP 119
0.0114
TYR 120
0.0116
SER 121
0.0144
PHE 122
0.0127
HIS 123
0.0111
VAL 124
0.0051
ALA 125
0.0027
ILE 126
0.0025
THR 127
0.0092
TRP 128
0.0105
TRP 129
0.0099
ASP 130
0.0208
ASP 131
0.0162
SER 132
0.0048
VAL 133
0.0048
TYR 134
0.0140
GLU 135
0.0213
ASP 136
0.0114
MET 137
0.0121
GLY 138
0.0169
THR 139
0.0185
LEU 140
0.0145
VAL 141
0.0236
ASN 142
0.0329
GLU 143
0.0239
TYR 144
0.0215
GLY 145
0.0225
VAL 146
0.0194
ASN 147
0.0173
SER 148
0.0053
PHE 149
0.0069
LYS 150
0.0075
HIS 151
0.0121
PHE 152
0.0141
MET 153
0.0124
ALA 154
0.0248
TYR 155
0.0244
LYS 156
0.0248
ASN 157
0.0343
ALA 158
0.0313
ILE 159
0.0310
MET 160
0.0265
ALA 161
0.0186
ASP 162
0.0146
ASP 163
0.0287
GLU 164
0.0241
THR 165
0.0137
LEU 166
0.0191
VAL 167
0.0210
LYS 168
0.0170
SER 169
0.0122
PHE 170
0.0085
ARG 171
0.0119
ARG 172
0.0115
SER 173
0.0066
MET 174
0.0105
ASP 175
0.0172
LEU 176
0.0139
GLY 177
0.0163
ALA 178
0.0083
ILE 179
0.0071
PRO 180
0.0072
THR 181
0.0055
VAL 182
0.0085
HIS 183
0.0120
ALA 184
0.0068
GLU 185
0.0090
ASN 186
0.0106
GLY 187
0.0223
GLU 188
0.0193
LEU 189
0.0190
VAL 190
0.0151
PHE 191
0.0151
GLN 192
0.0126
LEU 193
0.0171
GLN 194
0.0152
GLN 195
0.0138
GLU 196
0.0267
MET 197
0.0224
LEU 198
0.0202
SER 199
0.0345
GLN 200
0.0294
GLY 201
0.0482
ILE 202
0.0138
THR 203
0.0166
GLY 204
0.0140
PRO 205
0.0078
GLU 206
0.0068
GLY 207
0.0071
HIS 208
0.0035
PRO 209
0.0046
LEU 210
0.0061
SER 211
0.0067
ARG 212
0.0081
PRO 213
0.0100
PRO 214
0.0066
ALA 215
0.0082
VAL 216
0.0067
GLU 217
0.0023
GLY 218
0.0027
GLU 219
0.0020
ALA 220
0.0033
ALA 221
0.0060
ASN 222
0.0063
ARG 223
0.0065
ALA 224
0.0106
ILE 225
0.0091
ARG 226
0.0075
ILE 227
0.0123
ALA 228
0.0071
GLU 229
0.0033
VAL 230
0.0097
MET 231
0.0118
ASN 232
0.0063
VAL 233
0.0050
PRO 234
0.0043
ILE 235
0.0052
TYR 236
0.0055
VAL 237
0.0056
VAL 238
0.0072
HIS 239
0.0069
VAL 240
0.0084
SER 241
0.0059
CYS 242
0.0054
LYS 243
0.0054
GLU 244
0.0094
SER 245
0.0108
LEU 246
0.0115
GLU 247
0.0162
ALA 248
0.0198
ILE 249
0.0179
THR 250
0.0209
ARG 251
0.0198
ALA 252
0.0143
ARG 253
0.0083
ASN 254
0.0139
GLU 255
0.0177
GLY 256
0.0058
GLN 257
0.0032
LEU 258
0.0038
VAL 259
0.0107
TYR 260
0.0115
GLY 261
0.0121
GLU 262
0.0076
VAL 263
0.0077
LEU 264
0.0076
ALA 265
0.0083
GLY 266
0.0065
HIS 267
0.0034
LEU 268
0.0056
LEU 269
0.0034
VAL 270
0.0100
ASP 271
0.0173
ASP 272
0.0160
SER 273
0.0167
VAL 274
0.0118
TYR 275
0.0115
ARG 276
0.0123
HIS 277
0.0197
PRO 278
0.0206
ASN 279
0.0157
SER 280
0.0113
GLU 281
0.0167
PHE 282
0.0097
ALA 283
0.0062
ALA 284
0.0102
ALA 285
0.0095
HIS 286
0.0077
VAL 287
0.0065
MET 288
0.0051
SER 289
0.0052
PRO 290
0.0045
PRO 291
0.0037
PHE 292
0.0106
ARG 293
0.0104
SER 294
0.0132
LYS 295
0.0173
ASP 296
0.0228
HIS 297
0.0076
GLN 298
0.0059
ALA 299
0.0145
ALA 300
0.0116
LEU 301
0.0073
TRP 302
0.0129
LYS 303
0.0140
GLY 304
0.0083
LEU 305
0.0056
GLN 306
0.0085
SER 307
0.0121
GLY 308
0.0134
ASN 309
0.0159
LEU 310
0.0111
GLN 311
0.0108
THR 312
0.0080
THR 313
0.0060
ALA 314
0.0058
THR 315
0.0054
ASP 316
0.0073
HIS 317
0.0094
CYS 318
0.0093
CYS 319
0.0153
PHE 320
0.0164
CYS 321
0.0230
ALA 322
0.0251
ASP 323
0.0189
GLN 324
0.0156
LYS 325
0.0158
ALA 326
0.0148
ALA 327
0.0148
GLY 328
0.0056
LYS 329
0.0213
ASP 330
0.0313
ASP 331
0.0154
PHE 332
0.0060
THR 333
0.0102
LYS 334
0.0168
ILE 335
0.0094
PRO 336
0.0188
ASN 337
0.0100
GLY 338
0.0098
THR 339
0.0105
ALA 340
0.0076
GLY 341
0.0052
VAL 342
0.0118
GLU 343
0.0059
ASP 344
0.0046
ARG 345
0.0046
LEU 346
0.0023
ALA 347
0.0045
VAL 348
0.0059
LEU 349
0.0073
TRP 350
0.0045
ASP 351
0.0073
ALA 352
0.0158
GLY 353
0.0071
VAL 354
0.0059
ASN 355
0.0113
THR 356
0.0225
GLY 357
0.0248
ARG 358
0.0150
LEU 359
0.0097
THR 360
0.0190
ILE 361
0.0210
ASN 362
0.0279
GLU 363
0.0285
PHE 364
0.0181
VAL 365
0.0197
ALA 366
0.0216
ALA 367
0.0104
THR 368
0.0105
SER 369
0.0093
THR 370
0.0104
ASN 371
0.0092
ALA 372
0.0066
ALA 373
0.0085
LYS 374
0.0081
ILE 375
0.0087
PHE 376
0.0098
ASN 377
0.0111
LEU 378
0.0121
TYR 379
0.0078
PRO 380
0.0059
ARG 381
0.0055
LYS 382
0.0056
GLY 383
0.0077
SER 384
0.0081
VAL 385
0.0081
SER 386
0.0143
VAL 387
0.0184
GLY 388
0.0171
ALA 389
0.0146
ASP 390
0.0137
ALA 391
0.0068
ASP 392
0.0058
LEU 393
0.0038
VAL 394
0.0082
VAL 395
0.0089
TRP 396
0.0077
ASP 397
0.0049
PRO 398
0.0114
LYS 399
0.0149
GLY 400
0.0098
THR 401
0.0078
ARG 402
0.0079
THR 403
0.0207
ILE 404
0.0194
SER 405
0.0207
ALA 406
0.0221
LYS 407
0.0227
THR 408
0.0309
HIS 409
0.0030
HIS 410
0.0116
GLN 411
0.0139
ASN 412
0.0255
ILE 413
0.0255
ASP 414
0.0314
PHE 415
0.0205
ASN 416
0.0172
ILE 417
0.0148
PHE 418
0.0157
GLU 419
0.0218
GLY 420
0.0243
ARG 421
0.0246
THR 422
0.0208
VAL 423
0.0104
THR 424
0.0088
GLY 425
0.0044
ILE 426
0.0026
PRO 427
0.0084
SER 428
0.0104
HIS 429
0.0087
THR 430
0.0027
ILE 431
0.0052
SER 432
0.0113
ARG 433
0.0180
GLY 434
0.0152
LYS 435
0.0218
LEU 436
0.0176
VAL 437
0.0163
TRP 438
0.0080
ALA 439
0.0208
ASN 440
0.0211
GLY 441
0.0090
VAL 442
0.0290
LEU 443
0.0223
ASN 444
0.0227
ALA 445
0.0214
VAL 446
0.0188
ARG 447
0.0181
GLY 448
0.0159
ALA 449
0.0143
GLY 450
0.0117
GLN 451
0.0124
TYR 452
0.0165
VAL 453
0.0163
GLU 454
0.0265
ARG 455
0.0215
PRO 456
0.0207
PRO 457
0.0247
PHE 458
0.0198
ASN 459
0.0170
PRO 460
0.0129
MET 461
0.0108
PHE 462
0.0105
ASP 463
0.0306
ALA 464
0.0202
LEU 465
0.0076
THR 466
0.0141
LYS 467
0.0156
HIS 468
0.0178
ALA 469
0.0113
GLU 470
0.0074
VAL 471
0.0052
ASN 472
0.0179
ALA 473
0.0075
PRO 474
0.0132
THR 475
0.0151
ALA 476
0.0115
VAL 477
0.0091
ASN 478
0.0200
SER 479
0.0197
ASP 480
0.0116
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.