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 = 0.0658
MET 1
0.0315
SER 2
0.0212
ILE 3
0.0117
ILE 4
0.0054
ILE 5
0.0020
ARG 6
0.0079
GLY 7
0.0127
GLY 8
0.0133
THR 9
0.0139
VAL 10
0.0156
VAL 11
0.0125
THR 12
0.0135
ALA 13
0.0114
ASP 14
0.0118
MET 15
0.0245
THR 16
0.0184
PHE 17
0.0171
ALA 18
0.0141
ALA 19
0.0063
ASP 20
0.0074
VAL 21
0.0053
TYR 22
0.0054
CYS 23
0.0081
ASP 24
0.0144
GLU 25
0.0279
GLY 26
0.0245
LYS 27
0.0060
ILE 28
0.0065
VAL 29
0.0077
ALA 30
0.0112
ILE 31
0.0061
GLY 32
0.0095
ASP 33
0.0192
ASN 34
0.0109
LEU 35
0.0049
ASP 36
0.0154
VAL 37
0.0408
PRO 38
0.0231
GLU 39
0.0299
ASN 40
0.0147
ALA 41
0.0162
GLU 42
0.0143
CYS 43
0.0032
ILE 44
0.0048
ASP 45
0.0100
ALA 46
0.0136
THR 47
0.0146
GLY 48
0.0140
GLN 49
0.0104
TYR 50
0.0089
ILE 51
0.0091
ILE 52
0.0079
PRO 53
0.0070
GLY 54
0.0074
GLY 55
0.0073
ILE 56
0.0046
ASP 57
0.0058
PRO 58
0.0052
HIS 59
0.0066
THR 60
0.0093
HIS 61
0.0136
MET 62
0.0138
GLN 63
0.0152
LEU 64
0.0159
PRO 65
0.0120
PHE 66
0.0138
MET 67
0.0249
GLY 68
0.0271
THR 69
0.0192
VAL 70
0.0108
ALA 71
0.0096
SER 72
0.0108
ASP 73
0.0100
ASP 74
0.0122
PHE 75
0.0134
TYR 76
0.0100
THR 77
0.0111
GLY 78
0.0100
THR 79
0.0126
ALA 80
0.0107
ALA 81
0.0199
GLY 82
0.0199
LEU 83
0.0161
ALA 84
0.0199
GLY 85
0.0122
GLY 86
0.0111
THR 87
0.0128
THR 88
0.0066
THR 89
0.0033
ILE 90
0.0045
ILE 91
0.0063
ASP 92
0.0091
PHE 93
0.0114
VAL 94
0.0103
ILE 95
0.0089
PRO 96
0.0081
ALA 97
0.0118
PRO 98
0.0103
GLY 99
0.0097
GLN 100
0.0142
SER 101
0.0125
LEU 102
0.0140
ILE 103
0.0156
GLU 104
0.0144
ALA 105
0.0126
PHE 106
0.0096
HIS 107
0.0073
GLN 108
0.0032
TRP 109
0.0070
GLN 110
0.0049
ASP 111
0.0088
TRP 112
0.0147
ALA 113
0.0179
SER 114
0.0188
LYS 115
0.0185
SER 116
0.0175
ALA 117
0.0156
ALA 118
0.0120
ASP 119
0.0082
TYR 120
0.0089
SER 121
0.0083
PHE 122
0.0095
HIS 123
0.0105
VAL 124
0.0061
ALA 125
0.0040
ILE 126
0.0029
THR 127
0.0068
TRP 128
0.0062
TRP 129
0.0062
ASP 130
0.0080
ASP 131
0.0115
SER 132
0.0082
VAL 133
0.0119
TYR 134
0.0152
GLU 135
0.0144
ASP 136
0.0125
MET 137
0.0123
GLY 138
0.0131
THR 139
0.0092
LEU 140
0.0092
VAL 141
0.0117
ASN 142
0.0151
GLU 143
0.0219
TYR 144
0.0217
GLY 145
0.0136
VAL 146
0.0136
ASN 147
0.0143
SER 148
0.0046
PHE 149
0.0053
LYS 150
0.0062
HIS 151
0.0086
PHE 152
0.0075
MET 153
0.0078
ALA 154
0.0051
TYR 155
0.0044
LYS 156
0.0053
ASN 157
0.0057
ALA 158
0.0051
ILE 159
0.0047
MET 160
0.0086
ALA 161
0.0114
ASP 162
0.0157
ASP 163
0.0350
GLU 164
0.0298
THR 165
0.0133
LEU 166
0.0220
VAL 167
0.0216
LYS 168
0.0144
SER 169
0.0113
PHE 170
0.0125
ARG 171
0.0091
ARG 172
0.0135
SER 173
0.0162
MET 174
0.0141
ASP 175
0.0191
LEU 176
0.0190
GLY 177
0.0192
ALA 178
0.0109
ILE 179
0.0078
PRO 180
0.0065
THR 181
0.0059
VAL 182
0.0032
HIS 183
0.0023
ALA 184
0.0093
GLU 185
0.0098
ASN 186
0.0111
GLY 187
0.0154
GLU 188
0.0099
LEU 189
0.0096
VAL 190
0.0104
PHE 191
0.0078
GLN 192
0.0063
LEU 193
0.0109
GLN 194
0.0161
GLN 195
0.0175
GLU 196
0.0219
MET 197
0.0151
LEU 198
0.0130
SER 199
0.0283
GLN 200
0.0174
GLY 201
0.0212
ILE 202
0.0066
THR 203
0.0091
GLY 204
0.0107
PRO 205
0.0061
GLU 206
0.0061
GLY 207
0.0061
HIS 208
0.0033
PRO 209
0.0053
LEU 210
0.0060
SER 211
0.0042
ARG 212
0.0034
PRO 213
0.0045
PRO 214
0.0117
ALA 215
0.0146
VAL 216
0.0168
GLU 217
0.0132
GLY 218
0.0138
GLU 219
0.0177
ALA 220
0.0110
ALA 221
0.0132
ASN 222
0.0084
ARG 223
0.0097
ALA 224
0.0172
ILE 225
0.0166
ARG 226
0.0192
ILE 227
0.0288
ALA 228
0.0236
GLU 229
0.0199
VAL 230
0.0254
MET 231
0.0223
ASN 232
0.0122
VAL 233
0.0132
PRO 234
0.0126
ILE 235
0.0058
TYR 236
0.0045
VAL 237
0.0026
VAL 238
0.0026
HIS 239
0.0032
VAL 240
0.0066
SER 241
0.0132
CYS 242
0.0119
LYS 243
0.0159
GLU 244
0.0117
SER 245
0.0121
LEU 246
0.0123
GLU 247
0.0127
ALA 248
0.0142
ILE 249
0.0127
THR 250
0.0103
ARG 251
0.0071
ALA 252
0.0081
ARG 253
0.0091
ASN 254
0.0073
GLU 255
0.0111
GLY 256
0.0056
GLN 257
0.0067
LEU 258
0.0058
VAL 259
0.0051
TYR 260
0.0055
GLY 261
0.0046
GLU 262
0.0037
VAL 263
0.0036
LEU 264
0.0028
ALA 265
0.0059
GLY 266
0.0062
HIS 267
0.0087
LEU 268
0.0059
LEU 269
0.0079
VAL 270
0.0162
ASP 271
0.0310
ASP 272
0.0269
SER 273
0.0249
VAL 274
0.0149
TYR 275
0.0111
ARG 276
0.0101
HIS 277
0.0083
PRO 278
0.0081
ASN 279
0.0139
SER 280
0.0160
GLU 281
0.0167
PHE 282
0.0108
ALA 283
0.0107
ALA 284
0.0081
ALA 285
0.0026
HIS 286
0.0066
VAL 287
0.0063
MET 288
0.0059
SER 289
0.0114
PRO 290
0.0113
PRO 291
0.0114
PHE 292
0.0208
ARG 293
0.0220
SER 294
0.0255
LYS 295
0.0315
ASP 296
0.0329
HIS 297
0.0179
GLN 298
0.0159
ALA 299
0.0128
ALA 300
0.0088
LEU 301
0.0082
TRP 302
0.0080
LYS 303
0.0142
GLY 304
0.0110
LEU 305
0.0110
GLN 306
0.0223
SER 307
0.0258
GLY 308
0.0220
ASN 309
0.0061
LEU 310
0.0064
GLN 311
0.0060
THR 312
0.0032
THR 313
0.0059
ALA 314
0.0060
THR 315
0.0059
ASP 316
0.0058
HIS 317
0.0067
CYS 318
0.0071
CYS 319
0.0072
PHE 320
0.0109
CYS 321
0.0145
ALA 322
0.0184
ASP 323
0.0214
GLN 324
0.0198
LYS 325
0.0117
ALA 326
0.0138
ALA 327
0.0120
GLY 328
0.0128
LYS 329
0.0074
ASP 330
0.0119
ASP 331
0.0107
PHE 332
0.0085
THR 333
0.0078
LYS 334
0.0092
ILE 335
0.0073
PRO 336
0.0106
ASN 337
0.0066
GLY 338
0.0059
THR 339
0.0049
ALA 340
0.0109
GLY 341
0.0107
VAL 342
0.0104
GLU 343
0.0091
ASP 344
0.0083
ARG 345
0.0107
LEU 346
0.0113
ALA 347
0.0103
VAL 348
0.0108
LEU 349
0.0085
TRP 350
0.0105
ASP 351
0.0112
ALA 352
0.0077
GLY 353
0.0089
VAL 354
0.0144
ASN 355
0.0138
THR 356
0.0211
GLY 357
0.0395
ARG 358
0.0212
LEU 359
0.0211
THR 360
0.0262
ILE 361
0.0136
ASN 362
0.0149
GLU 363
0.0143
PHE 364
0.0104
VAL 365
0.0074
ALA 366
0.0058
ALA 367
0.0051
THR 368
0.0045
SER 369
0.0025
THR 370
0.0075
ASN 371
0.0087
ALA 372
0.0095
ALA 373
0.0158
LYS 374
0.0163
ILE 375
0.0162
PHE 376
0.0184
ASN 377
0.0199
LEU 378
0.0181
TYR 379
0.0216
PRO 380
0.0223
ARG 381
0.0195
LYS 382
0.0109
GLY 383
0.0085
SER 384
0.0126
VAL 385
0.0085
SER 386
0.0168
VAL 387
0.0200
GLY 388
0.0219
ALA 389
0.0164
ASP 390
0.0126
ALA 391
0.0016
ASP 392
0.0025
LEU 393
0.0038
VAL 394
0.0085
VAL 395
0.0078
TRP 396
0.0100
ASP 397
0.0318
PRO 398
0.0233
LYS 399
0.0439
GLY 400
0.0219
THR 401
0.0238
ARG 402
0.0210
THR 403
0.0226
ILE 404
0.0102
SER 405
0.0148
ALA 406
0.0087
LYS 407
0.0068
THR 408
0.0251
HIS 409
0.0174
HIS 410
0.0211
GLN 411
0.0210
ASN 412
0.0108
ILE 413
0.0114
ASP 414
0.0149
PHE 415
0.0091
ASN 416
0.0076
ILE 417
0.0075
PHE 418
0.0050
GLU 419
0.0096
GLY 420
0.0161
ARG 421
0.0189
THR 422
0.0256
VAL 423
0.0246
THR 424
0.0247
GLY 425
0.0210
ILE 426
0.0238
PRO 427
0.0172
SER 428
0.0169
HIS 429
0.0079
THR 430
0.0063
ILE 431
0.0076
SER 432
0.0069
ARG 433
0.0086
GLY 434
0.0055
LYS 435
0.0136
LEU 436
0.0272
VAL 437
0.0170
TRP 438
0.0123
ALA 439
0.0470
ASN 440
0.0529
GLY 441
0.0457
VAL 442
0.0658
LEU 443
0.0462
ASN 444
0.0423
ALA 445
0.0125
VAL 446
0.0095
ARG 447
0.0170
GLY 448
0.0207
ALA 449
0.0217
GLY 450
0.0189
GLN 451
0.0099
TYR 452
0.0073
VAL 453
0.0114
GLU 454
0.0171
ARG 455
0.0191
PRO 456
0.0207
PRO 457
0.0147
PHE 458
0.0127
ASN 459
0.0121
PRO 460
0.0158
MET 461
0.0145
PHE 462
0.0153
ASP 463
0.0180
ALA 464
0.0095
LEU 465
0.0077
THR 466
0.0147
LYS 467
0.0123
HIS 468
0.0044
ALA 469
0.0115
GLU 470
0.0160
VAL 471
0.0117
ASN 472
0.0080
ALA 473
0.0139
PRO 474
0.0159
THR 475
0.0096
ALA 476
0.0108
VAL 477
0.0098
ASN 478
0.0128
SER 479
0.0126
ASP 480
0.0076
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.