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 = 0.0842
ALA 4
0.0467
GLY 5
0.0396
GLU 6
0.0243
ILE 7
0.0060
LEU 8
0.0088
ILE 9
0.0164
LYS 10
0.0105
GLY 11
0.0118
GLY 12
0.0050
LYS 13
0.0048
VAL 14
0.0017
VAL 15
0.0036
ASN 16
0.0085
GLU 17
0.0101
ASP 18
0.0110
CYS 19
0.0059
SER 20
0.0027
PHE 21
0.0058
PHE 22
0.0096
SER 23
0.0085
ASP 24
0.0087
VAL 25
0.0137
HIS 26
0.0099
ILE 27
0.0077
ARG 28
0.0085
GLY 29
0.0195
GLY 30
0.0089
LYS 31
0.0075
ILE 32
0.0090
VAL 33
0.0193
GLU 34
0.0165
VAL 35
0.0100
GLY 36
0.0126
PRO 37
0.0175
ASP 38
0.0246
LEU 39
0.0161
ARG 40
0.0142
VAL 41
0.0111
PRO 42
0.0137
PRO 43
0.0189
GLY 44
0.0842
ALA 45
0.0431
ARG 46
0.0212
VAL 47
0.0174
ILE 48
0.0279
ASP 49
0.0645
ALA 50
0.0229
THR 51
0.0331
ASP 52
0.0073
ARG 53
0.0086
LEU 54
0.0095
VAL 55
0.0071
ILE 56
0.0092
PRO 57
0.0115
GLY 58
0.0107
GLY 59
0.0118
ILE 60
0.0096
ASP 61
0.0104
THR 62
0.0100
HIS 63
0.0115
THR 64
0.0130
HIS 65
0.0130
MET 66
0.0103
GLU 67
0.0176
LEU 68
0.0191
ALA 69
0.0173
PHE 70
0.0079
MET 71
0.0214
GLY 72
0.0273
THR 73
0.0147
ARG 74
0.0133
ALA 75
0.0095
VAL 76
0.0077
ASP 77
0.0068
ASP 78
0.0146
PHE 79
0.0115
HIS 80
0.0121
ILE 81
0.0120
GLY 82
0.0084
THR 83
0.0030
LYS 84
0.0105
ALA 85
0.0067
ALA 86
0.0053
LEU 87
0.0075
ALA 88
0.0099
GLY 89
0.0082
GLY 90
0.0052
THR 91
0.0070
THR 92
0.0065
MET 93
0.0066
ILE 94
0.0081
LEU 95
0.0085
ASP 96
0.0101
PHE 97
0.0088
VAL 98
0.0091
MET 99
0.0097
THR 100
0.0105
GLN 101
0.0026
LYS 102
0.0070
GLY 103
0.0119
GLN 104
0.0076
SER 105
0.0077
LEU 106
0.0069
LEU 107
0.0061
GLU 108
0.0075
ALA 109
0.0062
TYR 110
0.0035
ASP 111
0.0037
LEU 112
0.0079
TRP 113
0.0088
ARG 114
0.0078
LYS 115
0.0121
THR 116
0.0131
ALA 117
0.0122
ASP 118
0.0102
PRO 119
0.0109
LYS 120
0.0132
VAL 121
0.0067
CYS 122
0.0065
CYS 123
0.0048
ASP 124
0.0069
TYR 125
0.0068
SER 126
0.0073
LEU 127
0.0050
HIS 128
0.0055
VAL 129
0.0069
ALA 130
0.0141
VAL 131
0.0137
THR 132
0.0114
TRP 133
0.0232
TRP 134
0.0226
SER 135
0.0198
ASP 136
0.0185
GLU 137
0.0112
VAL 138
0.0143
LYS 139
0.0127
ASP 140
0.0087
GLU 141
0.0096
MET 142
0.0101
ARG 143
0.0148
THR 144
0.0132
LEU 145
0.0093
ALA 146
0.0126
GLN 147
0.0132
GLU 148
0.0145
ARG 149
0.0093
GLY 150
0.0087
VAL 151
0.0114
ASN 152
0.0153
SER 153
0.0165
PHE 154
0.0077
MET 156
0.0160
PHE 157
0.0144
MET 158
0.0133
ALA 159
0.0104
TYR 160
0.0142
LYS 161
0.0094
GLY 162
0.0210
LEU 163
0.0161
PHE 164
0.0091
MET 165
0.0115
LEU 166
0.0197
ARG 167
0.0245
ASP 168
0.0223
ASP 169
0.0211
GLU 170
0.0254
LEU 171
0.0181
TYR 172
0.0113
ALA 173
0.0133
VAL 174
0.0114
PHE 175
0.0136
SER 176
0.0155
HIS 177
0.0162
CYS 178
0.0161
LYS 179
0.0166
GLU 180
0.0165
VAL 181
0.0164
GLY 182
0.0175
ALA 183
0.0221
ILE 184
0.0188
ALA 185
0.0177
GLN 186
0.0104
VAL 187
0.0140
HIS 188
0.0165
ALA 189
0.0155
GLU 190
0.0093
ASN 191
0.0067
GLY 192
0.0052
ASP 193
0.0107
LEU 194
0.0141
ILE 195
0.0107
ALA 196
0.0139
GLU 197
0.0144
GLY 198
0.0214
ALA 199
0.0336
LYS 200
0.0293
LYS 201
0.0051
MET 202
0.0085
LEU 203
0.0080
SER 204
0.0152
LEU 205
0.0127
GLY 206
0.0062
ILE 207
0.0090
THR 208
0.0032
GLY 209
0.0030
PRO 210
0.0092
GLU 211
0.0092
GLY 212
0.0096
HIS 213
0.0115
GLU 214
0.0102
LEU 215
0.0123
CYS 216
0.0161
ARG 217
0.0094
PRO 218
0.0126
GLU 219
0.0095
ALA 220
0.0202
VAL 221
0.0134
GLU 222
0.0135
ALA 223
0.0187
GLU 224
0.0195
ALA 225
0.0177
THR 226
0.0146
GLN 227
0.0124
ARG 228
0.0075
ALA 229
0.0103
ILE 230
0.0093
THR 231
0.0119
ILE 232
0.0130
ALA 233
0.0205
SER 234
0.0234
ALA 235
0.0229
VAL 236
0.0254
ASN 237
0.0172
CYS 238
0.0188
PRO 239
0.0184
LEU 240
0.0115
TYR 241
0.0098
VAL 242
0.0100
VAL 243
0.0098
HIS 244
0.0095
VAL 245
0.0092
MET 246
0.0099
SER 247
0.0097
LYS 248
0.0116
SER 249
0.0118
ALA 250
0.0127
ALA 251
0.0100
ASP 252
0.0061
VAL 253
0.0061
VAL 254
0.0048
SER 255
0.0106
LYS 256
0.0133
ALA 257
0.0107
ARG 258
0.0067
LYS 259
0.0048
ASP 260
0.0136
GLY 261
0.0078
ARG 262
0.0081
VAL 263
0.0115
VAL 264
0.0158
PHE 265
0.0141
GLY 266
0.0121
GLU 267
0.0058
PRO 268
0.0062
ILE 269
0.0076
ALA 270
0.0070
ALA 271
0.0054
SER 272
0.0047
LEU 273
0.0036
GLY 274
0.0050
THR 275
0.0065
ASP 276
0.0102
GLY 277
0.0111
THR 278
0.0127
ASN 279
0.0126
TYR 280
0.0129
TRP 281
0.0138
HIS 282
0.0156
LYS 283
0.0142
ASP 284
0.0253
TRP 285
0.0054
ALA 286
0.0104
HIS 287
0.0133
ALA 288
0.0082
ALA 289
0.0062
GLN 290
0.0058
TYR 291
0.0066
VAL 292
0.0066
MET 293
0.0072
GLY 294
0.0094
PRO 295
0.0071
PRO 296
0.0068
LEU 297
0.0058
ARG 298
0.0066
PRO 299
0.0086
ASP 300
0.0143
PRO 301
0.0198
SER 302
0.0245
THR 303
0.0088
PRO 304
0.0087
GLY 305
0.0076
TYR 306
0.0028
LEU 307
0.0041
MET 308
0.0044
ASP 309
0.0066
LEU 310
0.0051
LEU 311
0.0077
ALA 312
0.0167
ASN 313
0.0148
ASP 314
0.0101
ASP 315
0.0077
LEU 316
0.0056
THR 317
0.0061
LEU 318
0.0068
THR 319
0.0092
GLY 320
0.0115
THR 321
0.0108
ASP 322
0.0114
ASN 323
0.0101
CYS 324
0.0091
THR 325
0.0055
PHE 326
0.0026
SER 327
0.0056
ARG 328
0.0038
CYS 329
0.0094
GLN 330
0.0091
LYS 331
0.0068
ALA 332
0.0099
LEU 333
0.0108
GLY 334
0.0101
LYS 335
0.0107
ASP 336
0.0121
ASP 337
0.0051
PHE 338
0.0025
THR 339
0.0032
ARG 340
0.0026
ILE 341
0.0023
PRO 342
0.0055
ASN 343
0.0049
GLY 344
0.0040
VAL 345
0.0052
ASN 346
0.0063
GLY 347
0.0078
VAL 348
0.0025
GLU 349
0.0023
ASP 350
0.0025
ARG 351
0.0039
MET 352
0.0036
SER 353
0.0029
VAL 354
0.0029
ILE 355
0.0038
TRP 356
0.0046
GLU 357
0.0060
LYS 358
0.0052
GLY 359
0.0075
VAL 360
0.0143
HIS 361
0.0168
SER 362
0.0178
GLY 363
0.0168
LYS 364
0.0135
MET 365
0.0181
ASP 366
0.0136
GLU 367
0.0081
ASN 368
0.0132
ARG 369
0.0126
PHE 370
0.0122
VAL 371
0.0124
ALA 372
0.0100
VAL 373
0.0103
THR 374
0.0122
SER 375
0.0126
SER 376
0.0038
ASN 377
0.0059
ALA 378
0.0133
ALA 379
0.0089
LYS 380
0.0140
ILE 381
0.0218
PHE 382
0.0208
ASN 383
0.0207
PHE 384
0.0071
TYR 385
0.0072
PRO 386
0.0124
GLN 387
0.0097
LYS 388
0.0104
GLY 389
0.0112
ARG 390
0.0152
ILE 391
0.0131
ALA 392
0.0135
LYS 393
0.0281
ASP 394
0.0339
SER 395
0.0239
ASP 396
0.0085
ALA 397
0.0075
ASP 398
0.0076
VAL 399
0.0104
VAL 400
0.0091
ILE 401
0.0087
TRP 402
0.0112
ASP 403
0.0116
PRO 404
0.0102
LYS 405
0.0195
THR 406
0.0145
THR 407
0.0093
ARG 408
0.0064
LYS 409
0.0059
ILE 410
0.0069
SER 411
0.0050
ALA 412
0.0099
GLN 413
0.0209
THR 414
0.0101
HIS 415
0.0025
HIS 416
0.0092
GLN 417
0.0024
ALA 418
0.0032
VAL 419
0.0040
ASP 420
0.0070
TYR 421
0.0068
ASN 422
0.0072
ILE 423
0.0069
PHE 424
0.0087
GLU 425
0.0089
GLY 426
0.0095
MET 427
0.0085
GLU 428
0.0074
CYS 429
0.0078
HIS 430
0.0078
GLY 431
0.0101
VAL 432
0.0138
PRO 433
0.0119
VAL 434
0.0116
VAL 435
0.0043
THR 436
0.0072
VAL 437
0.0110
SER 438
0.0095
ARG 439
0.0082
GLY 440
0.0095
ARG 441
0.0153
VAL 442
0.0135
VAL 443
0.0100
TYR 444
0.0128
GLU 445
0.0231
GLU 446
0.0398
GLY 447
0.0298
ARG 448
0.0056
LEU 449
0.0079
LYS 450
0.0176
VAL 451
0.0176
SER 452
0.0203
PRO 453
0.0161
GLY 454
0.0091
GLN 455
0.0098
GLY 456
0.0030
ARG 457
0.0033
PHE 458
0.0044
ILE 459
0.0060
HIS 460
0.0057
ARG 461
0.0113
GLN 462
0.0236
PRO 463
0.0248
PHE 464
0.0291
SER 465
0.0494
GLU 466
0.0431
PHE 467
0.0416
VAL 468
0.0387
TYR 469
0.0234
LYS 470
0.0328
ARG 471
0.0165
ILE 472
0.0093
ARG 473
0.0188
GLN 474
0.0216
ARG 475
0.0198
ASP 476
0.0259
GLU 477
0.0228
VAL 478
0.0264
GLY 479
0.0326
LYS 480
0.0281
PRO 481
0.0261
ALA 482
0.0298
VAL 483
0.0270
VAL 484
0.0095
ILE 485
0.0129
ARG 486
0.0107
GLU 487
0.0091
PRO 488
0.0048
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.