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 = 0.0505
ALA 4
0.0367
GLY 5
0.0280
GLU 6
0.0189
ILE 7
0.0132
LEU 8
0.0097
ILE 9
0.0090
LYS 10
0.0120
GLY 11
0.0137
GLY 12
0.0080
LYS 13
0.0100
VAL 14
0.0142
VAL 15
0.0165
ASN 16
0.0151
GLU 17
0.0144
ASP 18
0.0137
CYS 19
0.0192
SER 20
0.0147
PHE 21
0.0142
PHE 22
0.0172
SER 23
0.0219
ASP 24
0.0186
VAL 25
0.0182
HIS 26
0.0187
ILE 27
0.0217
ARG 28
0.0247
GLY 29
0.0324
GLY 30
0.0310
LYS 31
0.0311
ILE 32
0.0261
VAL 33
0.0289
GLU 34
0.0331
VAL 35
0.0324
GLY 36
0.0377
PRO 37
0.0465
ASP 38
0.0471
LEU 39
0.0396
ARG 40
0.0505
VAL 41
0.0298
PRO 42
0.0175
PRO 43
0.0248
GLY 44
0.0299
ALA 45
0.0178
ARG 46
0.0154
VAL 47
0.0131
ILE 48
0.0126
ASP 49
0.0126
ALA 50
0.0076
THR 51
0.0113
ASP 52
0.0071
ARG 53
0.0098
LEU 54
0.0130
VAL 55
0.0137
ILE 56
0.0154
PRO 57
0.0164
GLY 58
0.0134
GLY 59
0.0102
ILE 60
0.0067
ASP 61
0.0027
THR 62
0.0040
HIS 63
0.0038
THR 64
0.0066
HIS 65
0.0078
MET 66
0.0079
GLU 67
0.0109
LEU 68
0.0106
ALA 69
0.0103
PHE 70
0.0137
MET 71
0.0141
GLY 72
0.0120
THR 73
0.0101
ARG 74
0.0100
ALA 75
0.0103
VAL 76
0.0062
ASP 77
0.0064
ASP 78
0.0062
PHE 79
0.0058
HIS 80
0.0055
ILE 81
0.0063
GLY 82
0.0037
THR 83
0.0057
LYS 84
0.0079
ALA 85
0.0092
ALA 86
0.0093
LEU 87
0.0116
ALA 88
0.0126
GLY 89
0.0135
GLY 90
0.0131
THR 91
0.0102
THR 92
0.0103
MET 93
0.0079
ILE 94
0.0024
LEU 95
0.0037
ASP 96
0.0050
PHE 97
0.0096
VAL 98
0.0106
MET 99
0.0104
THR 100
0.0113
GLN 101
0.0154
LYS 102
0.0158
GLY 103
0.0154
GLN 104
0.0123
SER 105
0.0062
LEU 106
0.0055
LEU 107
0.0098
GLU 108
0.0135
ALA 109
0.0126
TYR 110
0.0125
ASP 111
0.0162
LEU 112
0.0149
TRP 113
0.0136
ARG 114
0.0145
LYS 115
0.0158
THR 116
0.0136
ALA 117
0.0093
ASP 118
0.0087
PRO 119
0.0080
LYS 120
0.0066
VAL 121
0.0040
CYS 122
0.0051
CYS 123
0.0067
ASP 124
0.0036
TYR 125
0.0004
SER 126
0.0046
LEU 127
0.0084
HIS 128
0.0062
VAL 129
0.0062
ALA 130
0.0060
VAL 131
0.0033
THR 132
0.0089
TRP 133
0.0139
TRP 134
0.0153
SER 135
0.0176
ASP 136
0.0199
GLU 137
0.0115
VAL 138
0.0084
LYS 139
0.0147
ASP 140
0.0141
GLU 141
0.0089
MET 142
0.0103
ARG 143
0.0162
THR 144
0.0148
LEU 145
0.0116
ALA 146
0.0146
GLN 147
0.0198
GLU 148
0.0190
ARG 149
0.0148
GLY 150
0.0138
VAL 151
0.0098
ASN 152
0.0099
SER 153
0.0070
PHE 154
0.0048
MET 156
0.0037
PHE 157
0.0064
MET 158
0.0065
ALA 159
0.0110
TYR 160
0.0164
LYS 161
0.0182
GLY 162
0.0230
LEU 163
0.0198
PHE 164
0.0131
MET 165
0.0135
LEU 166
0.0118
ARG 167
0.0158
ASP 168
0.0184
ASP 169
0.0231
GLU 170
0.0171
LEU 171
0.0124
TYR 172
0.0187
ALA 173
0.0197
VAL 174
0.0129
PHE 175
0.0144
SER 176
0.0209
HIS 177
0.0179
CYS 178
0.0158
LYS 179
0.0193
GLU 180
0.0213
VAL 181
0.0194
GLY 182
0.0202
ALA 183
0.0142
ILE 184
0.0118
ALA 185
0.0089
GLN 186
0.0058
VAL 187
0.0045
HIS 188
0.0062
ALA 189
0.0099
GLU 190
0.0099
ASN 191
0.0084
GLY 192
0.0134
ASP 193
0.0134
LEU 194
0.0117
ILE 195
0.0158
ALA 196
0.0216
GLU 197
0.0201
GLY 198
0.0176
ALA 199
0.0237
LYS 200
0.0347
LYS 201
0.0279
MET 202
0.0228
LEU 203
0.0282
SER 204
0.0397
LEU 205
0.0323
GLY 206
0.0275
ILE 207
0.0201
THR 208
0.0213
GLY 209
0.0191
PRO 210
0.0174
GLU 211
0.0164
GLY 212
0.0172
HIS 213
0.0171
GLU 214
0.0157
LEU 215
0.0150
CYS 216
0.0147
ARG 217
0.0149
PRO 218
0.0130
GLU 219
0.0132
ALA 220
0.0112
VAL 221
0.0110
GLU 222
0.0109
ALA 223
0.0097
GLU 224
0.0063
ALA 225
0.0053
THR 226
0.0070
GLN 227
0.0050
ARG 228
0.0036
ALA 229
0.0036
ILE 230
0.0077
THR 231
0.0135
ILE 232
0.0142
ALA 233
0.0146
SER 234
0.0187
ALA 235
0.0219
VAL 236
0.0231
ASN 237
0.0201
CYS 238
0.0177
PRO 239
0.0175
LEU 240
0.0066
TYR 241
0.0066
VAL 242
0.0064
VAL 243
0.0092
HIS 244
0.0108
VAL 245
0.0105
MET 246
0.0138
SER 247
0.0141
LYS 248
0.0145
SER 249
0.0124
ALA 250
0.0122
ALA 251
0.0128
ASP 252
0.0119
VAL 253
0.0097
VAL 254
0.0098
SER 255
0.0124
LYS 256
0.0098
ALA 257
0.0076
ARG 258
0.0098
LYS 259
0.0144
ASP 260
0.0118
GLY 261
0.0185
ARG 262
0.0149
VAL 263
0.0148
VAL 264
0.0075
PHE 265
0.0082
GLY 266
0.0082
GLU 267
0.0066
PRO 268
0.0071
ILE 269
0.0078
ALA 270
0.0063
ALA 271
0.0069
SER 272
0.0103
LEU 273
0.0081
GLY 274
0.0074
THR 275
0.0079
ASP 276
0.0155
GLY 277
0.0160
THR 278
0.0162
ASN 279
0.0168
TYR 280
0.0167
TRP 281
0.0170
HIS 282
0.0220
LYS 283
0.0238
ASP 284
0.0212
TRP 285
0.0174
ALA 286
0.0165
HIS 287
0.0169
ALA 288
0.0162
ALA 289
0.0143
GLN 290
0.0120
TYR 291
0.0137
VAL 292
0.0144
MET 293
0.0152
GLY 294
0.0153
PRO 295
0.0149
PRO 296
0.0159
LEU 297
0.0143
ARG 298
0.0154
PRO 299
0.0162
ASP 300
0.0164
PRO 301
0.0159
SER 302
0.0160
THR 303
0.0129
PRO 304
0.0108
GLY 305
0.0109
TYR 306
0.0108
LEU 307
0.0102
MET 308
0.0083
ASP 309
0.0091
LEU 310
0.0101
LEU 311
0.0061
ALA 312
0.0059
ASN 313
0.0089
ASP 314
0.0069
ASP 315
0.0097
LEU 316
0.0082
THR 317
0.0058
LEU 318
0.0029
THR 319
0.0025
GLY 320
0.0028
THR 321
0.0060
ASP 322
0.0075
ASN 323
0.0067
CYS 324
0.0108
THR 325
0.0096
PHE 326
0.0094
SER 327
0.0068
ARG 328
0.0076
CYS 329
0.0063
GLN 330
0.0107
LYS 331
0.0126
ALA 332
0.0128
LEU 333
0.0154
GLY 334
0.0174
LYS 335
0.0186
ASP 336
0.0202
ASP 337
0.0222
PHE 338
0.0214
THR 339
0.0229
ARG 340
0.0218
ILE 341
0.0191
PRO 342
0.0152
ASN 343
0.0154
GLY 344
0.0149
VAL 345
0.0075
ASN 346
0.0060
GLY 347
0.0075
VAL 348
0.0057
GLU 349
0.0075
ASP 350
0.0091
ARG 351
0.0079
MET 352
0.0104
SER 353
0.0121
VAL 354
0.0105
ILE 355
0.0114
TRP 356
0.0138
GLU 357
0.0144
LYS 358
0.0133
GLY 359
0.0146
VAL 360
0.0172
HIS 361
0.0186
SER 362
0.0178
GLY 363
0.0177
LYS 364
0.0142
MET 365
0.0152
ASP 366
0.0154
GLU 367
0.0143
ASN 368
0.0147
ARG 369
0.0108
PHE 370
0.0115
VAL 371
0.0129
ALA 372
0.0077
VAL 373
0.0070
THR 374
0.0078
SER 375
0.0093
SER 376
0.0073
ASN 377
0.0048
ALA 378
0.0056
ALA 379
0.0065
LYS 380
0.0068
ILE 381
0.0080
PHE 382
0.0083
ASN 383
0.0100
PHE 384
0.0083
TYR 385
0.0082
PRO 386
0.0097
GLN 387
0.0140
LYS 388
0.0138
GLY 389
0.0136
ARG 390
0.0189
ILE 391
0.0191
ALA 392
0.0221
LYS 393
0.0290
ASP 394
0.0362
SER 395
0.0303
ASP 396
0.0225
ALA 397
0.0205
ASP 398
0.0202
VAL 399
0.0181
VAL 400
0.0173
ILE 401
0.0147
TRP 402
0.0156
ASP 403
0.0170
PRO 404
0.0192
LYS 405
0.0231
THR 406
0.0215
THR 407
0.0207
ARG 408
0.0188
LYS 409
0.0174
ILE 410
0.0137
SER 411
0.0123
ALA 412
0.0095
GLN 413
0.0146
THR 414
0.0157
HIS 415
0.0113
HIS 416
0.0096
GLN 417
0.0051
ALA 418
0.0045
VAL 419
0.0042
ASP 420
0.0032
TYR 421
0.0033
ASN 422
0.0044
ILE 423
0.0035
PHE 424
0.0047
GLU 425
0.0060
GLY 426
0.0146
MET 427
0.0145
GLU 428
0.0182
CYS 429
0.0170
HIS 430
0.0189
GLY 431
0.0175
VAL 432
0.0173
PRO 433
0.0172
VAL 434
0.0173
VAL 435
0.0179
THR 436
0.0189
VAL 437
0.0189
SER 438
0.0206
ARG 439
0.0208
GLY 440
0.0243
ARG 441
0.0218
VAL 442
0.0214
VAL 443
0.0213
TYR 444
0.0184
GLU 445
0.0208
GLU 446
0.0222
GLY 447
0.0199
ARG 448
0.0204
LEU 449
0.0183
LYS 450
0.0172
VAL 451
0.0135
SER 452
0.0094
PRO 453
0.0067
GLY 454
0.0050
GLN 455
0.0083
GLY 456
0.0036
ARG 457
0.0030
PHE 458
0.0053
ILE 459
0.0073
HIS 460
0.0091
ARG 461
0.0083
GLN 462
0.0159
PRO 463
0.0153
PHE 464
0.0187
SER 465
0.0157
GLU 466
0.0184
PHE 467
0.0129
VAL 468
0.0153
TYR 469
0.0178
LYS 470
0.0192
ARG 471
0.0194
ILE 472
0.0199
ARG 473
0.0203
GLN 474
0.0086
ARG 475
0.0143
ASP 476
0.0186
GLU 477
0.0150
VAL 478
0.0230
GLY 479
0.0286
LYS 480
0.0309
PRO 481
0.0141
ALA 482
0.0158
VAL 483
0.0130
VAL 484
0.0151
ILE 485
0.0175
ARG 486
0.0169
GLU 487
0.0158
PRO 488
0.0132
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.