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 = 0.0473
ALA 4
0.0473
GLY 5
0.0360
GLU 6
0.0170
ILE 7
0.0055
LEU 8
0.0097
ILE 9
0.0157
LYS 10
0.0093
GLY 11
0.0084
GLY 12
0.0069
LYS 13
0.0048
VAL 14
0.0116
VAL 15
0.0078
ASN 16
0.0156
GLU 17
0.0135
ASP 18
0.0275
CYS 19
0.0147
SER 20
0.0093
PHE 21
0.0151
PHE 22
0.0084
SER 23
0.0137
ASP 24
0.0147
VAL 25
0.0195
HIS 26
0.0079
ILE 27
0.0091
ARG 28
0.0263
GLY 29
0.0440
GLY 30
0.0365
LYS 31
0.0248
ILE 32
0.0099
VAL 33
0.0122
GLU 34
0.0134
VAL 35
0.0252
GLY 36
0.0292
PRO 37
0.0333
ASP 38
0.0316
LEU 39
0.0184
ARG 40
0.0177
VAL 41
0.0081
PRO 42
0.0082
PRO 43
0.0279
GLY 44
0.0388
ALA 45
0.0143
ARG 46
0.0120
VAL 47
0.0110
ILE 48
0.0171
ASP 49
0.0345
ALA 50
0.0198
THR 51
0.0234
ASP 52
0.0134
ARG 53
0.0112
LEU 54
0.0073
VAL 55
0.0059
ILE 56
0.0055
PRO 57
0.0085
GLY 58
0.0049
GLY 59
0.0049
ILE 60
0.0065
ASP 61
0.0075
THR 62
0.0074
HIS 63
0.0058
THR 64
0.0093
HIS 65
0.0091
MET 66
0.0081
GLU 67
0.0214
LEU 68
0.0205
ALA 69
0.0232
PHE 70
0.0248
MET 71
0.0287
GLY 72
0.0387
THR 73
0.0259
ARG 74
0.0208
ALA 75
0.0218
VAL 76
0.0172
ASP 77
0.0136
ASP 78
0.0126
PHE 79
0.0118
HIS 80
0.0125
ILE 81
0.0136
GLY 82
0.0149
THR 83
0.0157
LYS 84
0.0180
ALA 85
0.0135
ALA 86
0.0151
LEU 87
0.0168
ALA 88
0.0153
GLY 89
0.0156
GLY 90
0.0116
THR 91
0.0093
THR 92
0.0078
MET 93
0.0091
ILE 94
0.0142
LEU 95
0.0126
ASP 96
0.0093
PHE 97
0.0045
VAL 98
0.0035
MET 99
0.0066
THR 100
0.0052
GLN 101
0.0085
LYS 102
0.0141
GLY 103
0.0142
GLN 104
0.0095
SER 105
0.0089
LEU 106
0.0058
LEU 107
0.0071
GLU 108
0.0062
ALA 109
0.0079
TYR 110
0.0024
ASP 111
0.0123
LEU 112
0.0213
TRP 113
0.0116
ARG 114
0.0106
LYS 115
0.0424
THR 116
0.0302
ALA 117
0.0097
ASP 118
0.0154
PRO 119
0.0150
LYS 120
0.0115
VAL 121
0.0178
CYS 122
0.0180
CYS 123
0.0153
ASP 124
0.0171
TYR 125
0.0171
SER 126
0.0172
LEU 127
0.0110
HIS 128
0.0086
VAL 129
0.0056
ALA 130
0.0057
VAL 131
0.0051
THR 132
0.0075
TRP 133
0.0114
TRP 134
0.0072
SER 135
0.0092
ASP 136
0.0185
GLU 137
0.0160
VAL 138
0.0113
LYS 139
0.0149
ASP 140
0.0140
GLU 141
0.0104
MET 142
0.0070
ARG 143
0.0054
THR 144
0.0030
LEU 145
0.0080
ALA 146
0.0095
GLN 147
0.0108
GLU 148
0.0175
ARG 149
0.0145
GLY 150
0.0207
VAL 151
0.0119
ASN 152
0.0106
SER 153
0.0111
PHE 154
0.0055
MET 156
0.0071
PHE 157
0.0068
MET 158
0.0050
ALA 159
0.0082
TYR 160
0.0097
LYS 161
0.0089
GLY 162
0.0240
LEU 163
0.0213
PHE 164
0.0142
MET 165
0.0104
LEU 166
0.0093
ARG 167
0.0073
ASP 168
0.0110
ASP 169
0.0114
GLU 170
0.0090
LEU 171
0.0104
TYR 172
0.0123
ALA 173
0.0111
VAL 174
0.0099
PHE 175
0.0100
SER 176
0.0099
HIS 177
0.0111
CYS 178
0.0103
LYS 179
0.0091
GLU 180
0.0120
VAL 181
0.0056
GLY 182
0.0028
ALA 183
0.0028
ILE 184
0.0029
ALA 185
0.0043
GLN 186
0.0065
VAL 187
0.0073
HIS 188
0.0077
ALA 189
0.0127
GLU 190
0.0117
ASN 191
0.0097
GLY 192
0.0072
ASP 193
0.0062
LEU 194
0.0119
ILE 195
0.0157
ALA 196
0.0229
GLU 197
0.0216
GLY 198
0.0072
ALA 199
0.0290
LYS 200
0.0301
LYS 201
0.0180
MET 202
0.0147
LEU 203
0.0076
SER 204
0.0144
LEU 205
0.0344
GLY 206
0.0407
ILE 207
0.0102
THR 208
0.0070
GLY 209
0.0172
PRO 210
0.0125
GLU 211
0.0114
GLY 212
0.0134
HIS 213
0.0127
GLU 214
0.0112
LEU 215
0.0135
CYS 216
0.0173
ARG 217
0.0165
PRO 218
0.0191
GLU 219
0.0152
ALA 220
0.0198
VAL 221
0.0189
GLU 222
0.0142
ALA 223
0.0152
GLU 224
0.0139
ALA 225
0.0112
THR 226
0.0121
GLN 227
0.0090
ARG 228
0.0075
ALA 229
0.0095
ILE 230
0.0106
THR 231
0.0120
ILE 232
0.0103
ALA 233
0.0082
SER 234
0.0112
ALA 235
0.0101
VAL 236
0.0049
ASN 237
0.0046
CYS 238
0.0040
PRO 239
0.0023
LEU 240
0.0037
TYR 241
0.0047
VAL 242
0.0043
VAL 243
0.0035
HIS 244
0.0043
VAL 245
0.0042
MET 246
0.0087
SER 247
0.0101
LYS 248
0.0127
SER 249
0.0098
ALA 250
0.0079
ALA 251
0.0080
ASP 252
0.0037
VAL 253
0.0046
VAL 254
0.0053
SER 255
0.0099
LYS 256
0.0094
ALA 257
0.0098
ARG 258
0.0093
LYS 259
0.0168
ASP 260
0.0076
GLY 261
0.0081
ARG 262
0.0091
VAL 263
0.0033
VAL 264
0.0062
PHE 265
0.0083
GLY 266
0.0099
GLU 267
0.0051
PRO 268
0.0042
ILE 269
0.0045
ALA 270
0.0094
ALA 271
0.0087
SER 272
0.0095
LEU 273
0.0111
GLY 274
0.0129
THR 275
0.0134
ASP 276
0.0097
GLY 277
0.0050
THR 278
0.0140
ASN 279
0.0114
TYR 280
0.0119
TRP 281
0.0164
HIS 282
0.0183
LYS 283
0.0271
ASP 284
0.0212
TRP 285
0.0121
ALA 286
0.0178
HIS 287
0.0190
ALA 288
0.0144
ALA 289
0.0139
GLN 290
0.0154
TYR 291
0.0105
VAL 292
0.0118
MET 293
0.0102
GLY 294
0.0086
PRO 295
0.0099
PRO 296
0.0097
LEU 297
0.0057
ARG 298
0.0045
PRO 299
0.0053
ASP 300
0.0042
PRO 301
0.0119
SER 302
0.0185
THR 303
0.0134
PRO 304
0.0163
GLY 305
0.0147
TYR 306
0.0106
LEU 307
0.0098
MET 308
0.0074
ASP 309
0.0046
LEU 310
0.0050
LEU 311
0.0101
ALA 312
0.0127
ASN 313
0.0166
ASP 314
0.0202
ASP 315
0.0121
LEU 316
0.0125
THR 317
0.0165
LEU 318
0.0101
THR 319
0.0081
GLY 320
0.0101
THR 321
0.0063
ASP 322
0.0066
ASN 323
0.0051
CYS 324
0.0133
THR 325
0.0142
PHE 326
0.0165
SER 327
0.0187
ARG 328
0.0187
CYS 329
0.0223
GLN 330
0.0170
LYS 331
0.0155
ALA 332
0.0161
LEU 333
0.0262
GLY 334
0.0179
LYS 335
0.0287
ASP 336
0.0292
ASP 337
0.0197
PHE 338
0.0145
THR 339
0.0260
ARG 340
0.0239
ILE 341
0.0160
PRO 342
0.0126
ASN 343
0.0135
GLY 344
0.0158
VAL 345
0.0096
ASN 346
0.0058
GLY 347
0.0042
VAL 348
0.0089
GLU 349
0.0088
ASP 350
0.0089
ARG 351
0.0085
MET 352
0.0095
SER 353
0.0084
VAL 354
0.0123
ILE 355
0.0082
TRP 356
0.0037
GLU 357
0.0126
LYS 358
0.0135
GLY 359
0.0067
VAL 360
0.0156
HIS 361
0.0253
SER 362
0.0358
GLY 363
0.0332
LYS 364
0.0197
MET 365
0.0206
ASP 366
0.0130
GLU 367
0.0088
ASN 368
0.0097
ARG 369
0.0148
PHE 370
0.0110
VAL 371
0.0080
ALA 372
0.0133
VAL 373
0.0149
THR 374
0.0114
SER 375
0.0057
SER 376
0.0093
ASN 377
0.0144
ALA 378
0.0113
ALA 379
0.0039
LYS 380
0.0130
ILE 381
0.0069
PHE 382
0.0064
ASN 383
0.0047
PHE 384
0.0202
TYR 385
0.0228
PRO 386
0.0307
GLN 387
0.0247
LYS 388
0.0189
GLY 389
0.0156
ARG 390
0.0226
ILE 391
0.0243
ALA 392
0.0288
LYS 393
0.0234
ASP 394
0.0170
SER 395
0.0225
ASP 396
0.0222
ALA 397
0.0175
ASP 398
0.0130
VAL 399
0.0060
VAL 400
0.0054
ILE 401
0.0073
TRP 402
0.0110
ASP 403
0.0083
PRO 404
0.0073
LYS 405
0.0077
THR 406
0.0141
THR 407
0.0207
ARG 408
0.0193
LYS 409
0.0148
ILE 410
0.0100
SER 411
0.0120
ALA 412
0.0139
GLN 413
0.0262
THR 414
0.0090
HIS 415
0.0102
HIS 416
0.0107
GLN 417
0.0083
ALA 418
0.0114
VAL 419
0.0113
ASP 420
0.0131
TYR 421
0.0082
ASN 422
0.0061
ILE 423
0.0023
PHE 424
0.0064
GLU 425
0.0089
GLY 426
0.0063
MET 427
0.0099
GLU 428
0.0168
CYS 429
0.0154
HIS 430
0.0098
GLY 431
0.0107
VAL 432
0.0129
PRO 433
0.0131
VAL 434
0.0083
VAL 435
0.0091
THR 436
0.0101
VAL 437
0.0067
SER 438
0.0120
ARG 439
0.0114
GLY 440
0.0181
ARG 441
0.0084
VAL 442
0.0125
VAL 443
0.0190
TYR 444
0.0218
GLU 445
0.0173
GLU 446
0.0256
GLY 447
0.0268
ARG 448
0.0254
LEU 449
0.0383
LYS 450
0.0240
VAL 451
0.0170
SER 452
0.0192
PRO 453
0.0237
GLY 454
0.0227
GLN 455
0.0176
GLY 456
0.0213
ARG 457
0.0202
PHE 458
0.0198
ILE 459
0.0206
HIS 460
0.0185
ARG 461
0.0180
GLN 462
0.0152
PRO 463
0.0073
PHE 464
0.0022
SER 465
0.0031
GLU 466
0.0100
PHE 467
0.0109
VAL 468
0.0057
TYR 469
0.0051
LYS 470
0.0093
ARG 471
0.0054
ILE 472
0.0064
ARG 473
0.0085
GLN 474
0.0119
ARG 475
0.0093
ASP 476
0.0071
GLU 477
0.0051
VAL 478
0.0101
GLY 479
0.0150
LYS 480
0.0107
PRO 481
0.0084
ALA 482
0.0104
VAL 483
0.0134
VAL 484
0.0052
ILE 485
0.0074
ARG 486
0.0066
GLU 487
0.0051
PRO 488
0.0020
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.