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 = 0.0559
ALA 4
0.0158
GLY 5
0.0152
GLU 6
0.0132
ILE 7
0.0121
LEU 8
0.0112
ILE 9
0.0101
LYS 10
0.0082
GLY 11
0.0086
GLY 12
0.0071
LYS 13
0.0138
VAL 14
0.0129
VAL 15
0.0115
ASN 16
0.0091
GLU 17
0.0086
ASP 18
0.0116
CYS 19
0.0119
SER 20
0.0145
PHE 21
0.0172
PHE 22
0.0142
SER 23
0.0172
ASP 24
0.0168
VAL 25
0.0128
HIS 26
0.0125
ILE 27
0.0138
ARG 28
0.0107
GLY 29
0.0121
GLY 30
0.0223
LYS 31
0.0343
ILE 32
0.0237
VAL 33
0.0210
GLU 34
0.0155
VAL 35
0.0128
GLY 36
0.0077
PRO 37
0.0273
ASP 38
0.0242
LEU 39
0.0110
ARG 40
0.0216
VAL 41
0.0136
PRO 42
0.0130
PRO 43
0.0322
GLY 44
0.0214
ALA 45
0.0106
ARG 46
0.0220
VAL 47
0.0107
ILE 48
0.0091
ASP 49
0.0150
ALA 50
0.0096
THR 51
0.0166
ASP 52
0.0114
ARG 53
0.0095
LEU 54
0.0094
VAL 55
0.0086
ILE 56
0.0065
PRO 57
0.0052
GLY 58
0.0095
GLY 59
0.0101
ILE 60
0.0110
ASP 61
0.0114
THR 62
0.0090
HIS 63
0.0084
THR 64
0.0099
HIS 65
0.0056
MET 66
0.0084
GLU 67
0.0147
LEU 68
0.0102
ALA 69
0.0144
PHE 70
0.0096
MET 71
0.0156
GLY 72
0.0229
THR 73
0.0250
ARG 74
0.0204
ALA 75
0.0153
VAL 76
0.0146
ASP 77
0.0151
ASP 78
0.0170
PHE 79
0.0106
HIS 80
0.0088
ILE 81
0.0127
GLY 82
0.0127
THR 83
0.0079
LYS 84
0.0059
ALA 85
0.0084
ALA 86
0.0079
LEU 87
0.0030
ALA 88
0.0062
GLY 89
0.0019
GLY 90
0.0052
THR 91
0.0102
THR 92
0.0101
MET 93
0.0119
ILE 94
0.0115
LEU 95
0.0097
ASP 96
0.0063
PHE 97
0.0035
VAL 98
0.0056
MET 99
0.0081
THR 100
0.0092
GLN 101
0.0084
LYS 102
0.0074
GLY 103
0.0124
GLN 104
0.0091
SER 105
0.0114
LEU 106
0.0077
LEU 107
0.0093
GLU 108
0.0122
ALA 109
0.0081
TYR 110
0.0059
ASP 111
0.0054
LEU 112
0.0147
TRP 113
0.0092
ARG 114
0.0107
LYS 115
0.0344
THR 116
0.0263
ALA 117
0.0103
ASP 118
0.0153
PRO 119
0.0126
LYS 120
0.0108
VAL 121
0.0040
CYS 122
0.0021
CYS 123
0.0052
ASP 124
0.0120
TYR 125
0.0110
SER 126
0.0121
LEU 127
0.0077
HIS 128
0.0070
VAL 129
0.0071
ALA 130
0.0126
VAL 131
0.0119
THR 132
0.0110
TRP 133
0.0180
TRP 134
0.0223
SER 135
0.0245
ASP 136
0.0494
GLU 137
0.0345
VAL 138
0.0204
LYS 139
0.0234
ASP 140
0.0170
GLU 141
0.0133
MET 142
0.0139
ARG 143
0.0166
THR 144
0.0205
LEU 145
0.0166
ALA 146
0.0143
GLN 147
0.0204
GLU 148
0.0178
ARG 149
0.0164
GLY 150
0.0145
VAL 151
0.0105
ASN 152
0.0069
SER 153
0.0065
PHE 154
0.0072
MET 156
0.0075
PHE 157
0.0066
MET 158
0.0096
ALA 159
0.0104
TYR 160
0.0107
LYS 161
0.0174
GLY 162
0.0179
LEU 163
0.0159
PHE 164
0.0121
MET 165
0.0129
LEU 166
0.0154
ARG 167
0.0183
ASP 168
0.0133
ASP 169
0.0153
GLU 170
0.0132
LEU 171
0.0114
TYR 172
0.0103
ALA 173
0.0138
VAL 174
0.0110
PHE 175
0.0099
SER 176
0.0080
HIS 177
0.0065
CYS 178
0.0090
LYS 179
0.0069
GLU 180
0.0067
VAL 181
0.0066
GLY 182
0.0072
ALA 183
0.0027
ILE 184
0.0006
ALA 185
0.0018
GLN 186
0.0015
VAL 187
0.0025
HIS 188
0.0032
ALA 189
0.0090
GLU 190
0.0128
ASN 191
0.0206
GLY 192
0.0214
ASP 193
0.0265
LEU 194
0.0298
ILE 195
0.0160
ALA 196
0.0099
GLU 197
0.0159
GLY 198
0.0138
ALA 199
0.0133
LYS 200
0.0134
LYS 201
0.0083
MET 202
0.0094
LEU 203
0.0130
SER 204
0.0199
LEU 205
0.0188
GLY 206
0.0205
ILE 207
0.0108
THR 208
0.0131
GLY 209
0.0127
PRO 210
0.0106
GLU 211
0.0097
GLY 212
0.0092
HIS 213
0.0111
GLU 214
0.0095
LEU 215
0.0116
CYS 216
0.0129
ARG 217
0.0119
PRO 218
0.0163
GLU 219
0.0119
ALA 220
0.0197
VAL 221
0.0175
GLU 222
0.0101
ALA 223
0.0154
GLU 224
0.0200
ALA 225
0.0158
THR 226
0.0135
GLN 227
0.0139
ARG 228
0.0117
ALA 229
0.0145
ILE 230
0.0103
THR 231
0.0107
ILE 232
0.0137
ALA 233
0.0134
SER 234
0.0176
ALA 235
0.0168
VAL 236
0.0149
ASN 237
0.0134
CYS 238
0.0084
PRO 239
0.0063
LEU 240
0.0039
TYR 241
0.0029
VAL 242
0.0026
VAL 243
0.0041
HIS 244
0.0059
VAL 245
0.0031
MET 246
0.0067
SER 247
0.0050
LYS 248
0.0110
SER 249
0.0121
ALA 250
0.0120
ALA 251
0.0148
ASP 252
0.0198
VAL 253
0.0172
VAL 254
0.0174
SER 255
0.0197
LYS 256
0.0177
ALA 257
0.0170
ARG 258
0.0170
LYS 259
0.0272
ASP 260
0.0348
GLY 261
0.0168
ARG 262
0.0161
VAL 263
0.0107
VAL 264
0.0095
PHE 265
0.0086
GLY 266
0.0083
GLU 267
0.0044
PRO 268
0.0052
ILE 269
0.0090
ALA 270
0.0119
ALA 271
0.0119
SER 272
0.0118
LEU 273
0.0119
GLY 274
0.0123
THR 275
0.0110
ASP 276
0.0106
GLY 277
0.0118
THR 278
0.0108
ASN 279
0.0123
TYR 280
0.0136
TRP 281
0.0141
HIS 282
0.0122
LYS 283
0.0262
ASP 284
0.0267
TRP 285
0.0096
ALA 286
0.0110
HIS 287
0.0132
ALA 288
0.0120
ALA 289
0.0114
GLN 290
0.0119
TYR 291
0.0129
VAL 292
0.0119
MET 293
0.0117
GLY 294
0.0103
PRO 295
0.0079
PRO 296
0.0090
LEU 297
0.0099
ARG 298
0.0065
PRO 299
0.0099
ASP 300
0.0253
PRO 301
0.0257
SER 302
0.0351
THR 303
0.0117
PRO 304
0.0122
GLY 305
0.0177
TYR 306
0.0137
LEU 307
0.0118
MET 308
0.0144
ASP 309
0.0147
LEU 310
0.0113
LEU 311
0.0109
ALA 312
0.0117
ASN 313
0.0107
ASP 314
0.0088
ASP 315
0.0099
LEU 316
0.0090
THR 317
0.0091
LEU 318
0.0020
THR 319
0.0053
GLY 320
0.0090
THR 321
0.0134
ASP 322
0.0108
ASN 323
0.0087
CYS 324
0.0107
THR 325
0.0096
PHE 326
0.0090
SER 327
0.0156
ARG 328
0.0178
CYS 329
0.0302
GLN 330
0.0178
LYS 331
0.0110
ALA 332
0.0190
LEU 333
0.0143
GLY 334
0.0113
LYS 335
0.0218
ASP 336
0.0281
ASP 337
0.0196
PHE 338
0.0097
THR 339
0.0087
ARG 340
0.0094
ILE 341
0.0045
PRO 342
0.0068
ASN 343
0.0056
GLY 344
0.0086
VAL 345
0.0102
ASN 346
0.0103
GLY 347
0.0124
VAL 348
0.0096
GLU 349
0.0107
ASP 350
0.0113
ARG 351
0.0079
MET 352
0.0067
SER 353
0.0045
VAL 354
0.0046
ILE 355
0.0061
TRP 356
0.0054
GLU 357
0.0050
LYS 358
0.0053
GLY 359
0.0057
VAL 360
0.0041
HIS 361
0.0061
SER 362
0.0065
GLY 363
0.0073
LYS 364
0.0076
MET 365
0.0032
ASP 366
0.0114
GLU 367
0.0101
ASN 368
0.0102
ARG 369
0.0048
PHE 370
0.0053
VAL 371
0.0035
ALA 372
0.0031
VAL 373
0.0036
THR 374
0.0033
SER 375
0.0066
SER 376
0.0026
ASN 377
0.0050
ALA 378
0.0078
ALA 379
0.0045
LYS 380
0.0042
ILE 381
0.0033
PHE 382
0.0031
ASN 383
0.0025
PHE 384
0.0134
TYR 385
0.0094
PRO 386
0.0128
GLN 387
0.0193
LYS 388
0.0162
GLY 389
0.0105
ARG 390
0.0078
ILE 391
0.0073
ALA 392
0.0078
LYS 393
0.0296
ASP 394
0.0482
SER 395
0.0386
ASP 396
0.0221
ALA 397
0.0193
ASP 398
0.0199
VAL 399
0.0041
VAL 400
0.0033
ILE 401
0.0045
TRP 402
0.0123
ASP 403
0.0120
PRO 404
0.0122
LYS 405
0.0174
THR 406
0.0123
THR 407
0.0092
ARG 408
0.0030
LYS 409
0.0044
ILE 410
0.0090
SER 411
0.0085
ALA 412
0.0073
GLN 413
0.0209
THR 414
0.0204
HIS 415
0.0167
HIS 416
0.0164
GLN 417
0.0159
ALA 418
0.0159
VAL 419
0.0108
ASP 420
0.0098
TYR 421
0.0029
ASN 422
0.0084
ILE 423
0.0136
PHE 424
0.0134
GLU 425
0.0110
GLY 426
0.0118
MET 427
0.0090
GLU 428
0.0030
CYS 429
0.0038
HIS 430
0.0069
GLY 431
0.0103
VAL 432
0.0095
PRO 433
0.0097
VAL 434
0.0122
VAL 435
0.0108
THR 436
0.0089
VAL 437
0.0104
SER 438
0.0120
ARG 439
0.0106
GLY 440
0.0130
ARG 441
0.0195
VAL 442
0.0200
VAL 443
0.0195
TYR 444
0.0224
GLU 445
0.0404
GLU 446
0.0518
GLY 447
0.0559
ARG 448
0.0152
LEU 449
0.0098
LYS 450
0.0208
VAL 451
0.0183
SER 452
0.0226
PRO 453
0.0113
GLY 454
0.0088
GLN 455
0.0063
GLY 456
0.0062
ARG 457
0.0098
PHE 458
0.0121
ILE 459
0.0151
HIS 460
0.0129
ARG 461
0.0111
GLN 462
0.0090
PRO 463
0.0073
PHE 464
0.0090
SER 465
0.0136
GLU 466
0.0246
PHE 467
0.0172
VAL 468
0.0095
TYR 469
0.0138
LYS 470
0.0192
ARG 471
0.0115
ILE 472
0.0200
ARG 473
0.0263
GLN 474
0.0221
ARG 475
0.0291
ASP 476
0.0353
GLU 477
0.0220
VAL 478
0.0185
GLY 479
0.0437
LYS 480
0.0368
PRO 481
0.0259
ALA 482
0.0318
VAL 483
0.0262
VAL 484
0.0121
ILE 485
0.0173
ARG 486
0.0154
GLU 487
0.0116
PRO 488
0.0044
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.