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 = 0.0714
ALA 4
0.0307
GLY 5
0.0242
GLU 6
0.0176
ILE 7
0.0146
LEU 8
0.0102
ILE 9
0.0093
LYS 10
0.0059
GLY 11
0.0065
GLY 12
0.0121
LYS 13
0.0231
VAL 14
0.0217
VAL 15
0.0215
ASN 16
0.0147
GLU 17
0.0165
ASP 18
0.0162
CYS 19
0.0225
SER 20
0.0261
PHE 21
0.0260
PHE 22
0.0239
SER 23
0.0238
ASP 24
0.0168
VAL 25
0.0067
HIS 26
0.0079
ILE 27
0.0163
ARG 28
0.0269
GLY 29
0.0337
GLY 30
0.0319
LYS 31
0.0190
ILE 32
0.0133
VAL 33
0.0123
GLU 34
0.0096
VAL 35
0.0209
GLY 36
0.0322
PRO 37
0.0500
ASP 38
0.0449
LEU 39
0.0262
ARG 40
0.0211
VAL 41
0.0243
PRO 42
0.0291
PRO 43
0.0714
GLY 44
0.0522
ALA 45
0.0217
ARG 46
0.0148
VAL 47
0.0118
ILE 48
0.0120
ASP 49
0.0164
ALA 50
0.0099
THR 51
0.0182
ASP 52
0.0198
ARG 53
0.0092
LEU 54
0.0171
VAL 55
0.0113
ILE 56
0.0101
PRO 57
0.0095
GLY 58
0.0096
GLY 59
0.0091
ILE 60
0.0081
ASP 61
0.0089
THR 62
0.0094
HIS 63
0.0102
THR 64
0.0130
HIS 65
0.0119
MET 66
0.0145
GLU 67
0.0179
LEU 68
0.0157
ALA 69
0.0216
PHE 70
0.0209
MET 71
0.0299
GLY 72
0.0388
THR 73
0.0368
ARG 74
0.0288
ALA 75
0.0189
VAL 76
0.0127
ASP 77
0.0137
ASP 78
0.0158
PHE 79
0.0104
HIS 80
0.0060
ILE 81
0.0107
GLY 82
0.0128
THR 83
0.0058
LYS 84
0.0067
ALA 85
0.0095
ALA 86
0.0065
LEU 87
0.0045
ALA 88
0.0041
GLY 89
0.0058
GLY 90
0.0072
THR 91
0.0105
THR 92
0.0085
MET 93
0.0083
ILE 94
0.0105
LEU 95
0.0112
ASP 96
0.0118
PHE 97
0.0137
VAL 98
0.0114
MET 99
0.0105
THR 100
0.0161
GLN 101
0.0129
LYS 102
0.0064
GLY 103
0.0170
GLN 104
0.0211
SER 105
0.0200
LEU 106
0.0135
LEU 107
0.0139
GLU 108
0.0238
ALA 109
0.0150
TYR 110
0.0078
ASP 111
0.0071
LEU 112
0.0084
TRP 113
0.0084
ARG 114
0.0058
LYS 115
0.0061
THR 116
0.0043
ALA 117
0.0076
ASP 118
0.0104
PRO 119
0.0111
LYS 120
0.0053
VAL 121
0.0048
CYS 122
0.0058
CYS 123
0.0049
ASP 124
0.0069
TYR 125
0.0095
SER 126
0.0123
LEU 127
0.0117
HIS 128
0.0107
VAL 129
0.0092
ALA 130
0.0123
VAL 131
0.0107
THR 132
0.0096
TRP 133
0.0111
TRP 134
0.0048
SER 135
0.0047
ASP 136
0.0206
GLU 137
0.0215
VAL 138
0.0103
LYS 139
0.0079
ASP 140
0.0142
GLU 141
0.0132
MET 142
0.0018
ARG 143
0.0048
THR 144
0.0067
LEU 145
0.0044
ALA 146
0.0081
GLN 147
0.0103
GLU 148
0.0152
ARG 149
0.0099
GLY 150
0.0154
VAL 151
0.0083
ASN 152
0.0091
SER 153
0.0096
PHE 154
0.0077
MET 156
0.0098
PHE 157
0.0100
MET 158
0.0130
ALA 159
0.0145
TYR 160
0.0141
LYS 161
0.0165
GLY 162
0.0155
LEU 163
0.0085
PHE 164
0.0059
MET 165
0.0154
LEU 166
0.0151
ARG 167
0.0177
ASP 168
0.0140
ASP 169
0.0202
GLU 170
0.0225
LEU 171
0.0156
TYR 172
0.0147
ALA 173
0.0207
VAL 174
0.0136
PHE 175
0.0079
SER 176
0.0113
HIS 177
0.0044
CYS 178
0.0016
LYS 179
0.0037
GLU 180
0.0053
VAL 181
0.0052
GLY 182
0.0060
ALA 183
0.0045
ILE 184
0.0020
ALA 185
0.0038
GLN 186
0.0080
VAL 187
0.0075
HIS 188
0.0086
ALA 189
0.0118
GLU 190
0.0160
ASN 191
0.0198
GLY 192
0.0220
ASP 193
0.0205
LEU 194
0.0165
ILE 195
0.0141
ALA 196
0.0093
GLU 197
0.0173
GLY 198
0.0209
ALA 199
0.0071
LYS 200
0.0195
LYS 201
0.0171
MET 202
0.0130
LEU 203
0.0133
SER 204
0.0377
LEU 205
0.0457
GLY 206
0.0283
ILE 207
0.0158
THR 208
0.0150
GLY 209
0.0248
PRO 210
0.0147
GLU 211
0.0153
GLY 212
0.0169
HIS 213
0.0147
GLU 214
0.0120
LEU 215
0.0136
CYS 216
0.0137
ARG 217
0.0138
PRO 218
0.0148
GLU 219
0.0121
ALA 220
0.0187
VAL 221
0.0210
GLU 222
0.0138
ALA 223
0.0150
GLU 224
0.0191
ALA 225
0.0130
THR 226
0.0119
GLN 227
0.0171
ARG 228
0.0131
ALA 229
0.0097
ILE 230
0.0138
THR 231
0.0139
ILE 232
0.0104
ALA 233
0.0109
SER 234
0.0179
ALA 235
0.0179
VAL 236
0.0176
ASN 237
0.0100
CYS 238
0.0061
PRO 239
0.0061
LEU 240
0.0075
TYR 241
0.0072
VAL 242
0.0071
VAL 243
0.0073
HIS 244
0.0054
VAL 245
0.0059
MET 246
0.0021
SER 247
0.0027
LYS 248
0.0061
SER 249
0.0068
ALA 250
0.0015
ALA 251
0.0058
ASP 252
0.0075
VAL 253
0.0060
VAL 254
0.0070
SER 255
0.0129
LYS 256
0.0102
ALA 257
0.0016
ARG 258
0.0009
LYS 259
0.0260
ASP 260
0.0231
GLY 261
0.0086
ARG 262
0.0079
VAL 263
0.0100
VAL 264
0.0075
PHE 265
0.0099
GLY 266
0.0116
GLU 267
0.0090
PRO 268
0.0080
ILE 269
0.0072
ALA 270
0.0068
ALA 271
0.0063
SER 272
0.0058
LEU 273
0.0050
GLY 274
0.0023
THR 275
0.0039
ASP 276
0.0115
GLY 277
0.0120
THR 278
0.0146
ASN 279
0.0130
TYR 280
0.0133
TRP 281
0.0192
HIS 282
0.0223
LYS 283
0.0372
ASP 284
0.0392
TRP 285
0.0066
ALA 286
0.0115
HIS 287
0.0138
ALA 288
0.0068
ALA 289
0.0072
GLN 290
0.0105
TYR 291
0.0083
VAL 292
0.0095
MET 293
0.0091
GLY 294
0.0103
PRO 295
0.0102
PRO 296
0.0114
LEU 297
0.0079
ARG 298
0.0068
PRO 299
0.0084
ASP 300
0.0164
PRO 301
0.0229
SER 302
0.0245
THR 303
0.0072
PRO 304
0.0076
GLY 305
0.0087
TYR 306
0.0050
LEU 307
0.0043
MET 308
0.0050
ASP 309
0.0113
LEU 310
0.0119
LEU 311
0.0080
ALA 312
0.0178
ASN 313
0.0226
ASP 314
0.0150
ASP 315
0.0127
LEU 316
0.0107
THR 317
0.0095
LEU 318
0.0076
THR 319
0.0078
GLY 320
0.0103
THR 321
0.0110
ASP 322
0.0094
ASN 323
0.0090
CYS 324
0.0090
THR 325
0.0099
PHE 326
0.0128
SER 327
0.0151
ARG 328
0.0160
CYS 329
0.0254
GLN 330
0.0169
LYS 331
0.0136
ALA 332
0.0183
LEU 333
0.0120
GLY 334
0.0076
LYS 335
0.0109
ASP 336
0.0195
ASP 337
0.0176
PHE 338
0.0138
THR 339
0.0128
ARG 340
0.0074
ILE 341
0.0031
PRO 342
0.0134
ASN 343
0.0089
GLY 344
0.0055
VAL 345
0.0043
ASN 346
0.0051
GLY 347
0.0082
VAL 348
0.0093
GLU 349
0.0095
ASP 350
0.0096
ARG 351
0.0103
MET 352
0.0108
SER 353
0.0114
VAL 354
0.0117
ILE 355
0.0105
TRP 356
0.0140
GLU 357
0.0140
LYS 358
0.0081
GLY 359
0.0117
VAL 360
0.0194
HIS 361
0.0184
SER 362
0.0144
GLY 363
0.0271
LYS 364
0.0214
MET 365
0.0240
ASP 366
0.0362
GLU 367
0.0327
ASN 368
0.0264
ARG 369
0.0176
PHE 370
0.0165
VAL 371
0.0143
ALA 372
0.0091
VAL 373
0.0070
THR 374
0.0095
SER 375
0.0092
SER 376
0.0089
ASN 377
0.0100
ALA 378
0.0100
ALA 379
0.0086
LYS 380
0.0106
ILE 381
0.0038
PHE 382
0.0043
ASN 383
0.0031
PHE 384
0.0096
TYR 385
0.0114
PRO 386
0.0124
GLN 387
0.0109
LYS 388
0.0082
GLY 389
0.0082
ARG 390
0.0040
ILE 391
0.0027
ALA 392
0.0038
LYS 393
0.0150
ASP 394
0.0170
SER 395
0.0127
ASP 396
0.0134
ALA 397
0.0131
ASP 398
0.0136
VAL 399
0.0082
VAL 400
0.0068
ILE 401
0.0057
TRP 402
0.0130
ASP 403
0.0105
PRO 404
0.0164
LYS 405
0.0329
THR 406
0.0185
THR 407
0.0079
ARG 408
0.0050
LYS 409
0.0095
ILE 410
0.0096
SER 411
0.0131
ALA 412
0.0165
GLN 413
0.0380
THR 414
0.0297
HIS 415
0.0180
HIS 416
0.0064
GLN 417
0.0129
ALA 418
0.0122
VAL 419
0.0084
ASP 420
0.0119
TYR 421
0.0068
ASN 422
0.0011
ILE 423
0.0041
PHE 424
0.0042
GLU 425
0.0007
GLY 426
0.0113
MET 427
0.0076
GLU 428
0.0071
CYS 429
0.0087
HIS 430
0.0107
GLY 431
0.0128
VAL 432
0.0047
PRO 433
0.0072
VAL 434
0.0039
VAL 435
0.0069
THR 436
0.0094
VAL 437
0.0110
SER 438
0.0172
ARG 439
0.0150
GLY 440
0.0171
ARG 441
0.0163
VAL 442
0.0141
VAL 443
0.0152
TYR 444
0.0103
GLU 445
0.0091
GLU 446
0.0080
GLY 447
0.0231
ARG 448
0.0107
LEU 449
0.0050
LYS 450
0.0109
VAL 451
0.0150
SER 452
0.0230
PRO 453
0.0169
GLY 454
0.0175
GLN 455
0.0175
GLY 456
0.0100
ARG 457
0.0118
PHE 458
0.0115
ILE 459
0.0113
HIS 460
0.0117
ARG 461
0.0122
GLN 462
0.0097
PRO 463
0.0074
PHE 464
0.0087
SER 465
0.0101
GLU 466
0.0187
PHE 467
0.0130
VAL 468
0.0078
TYR 469
0.0113
LYS 470
0.0160
ARG 471
0.0090
ILE 472
0.0124
ARG 473
0.0138
GLN 474
0.0105
ARG 475
0.0086
ASP 476
0.0081
GLU 477
0.0150
VAL 478
0.0129
GLY 479
0.0127
LYS 480
0.0266
PRO 481
0.0201
ALA 482
0.0259
VAL 483
0.0254
VAL 484
0.0118
ILE 485
0.0152
ARG 486
0.0166
GLU 487
0.0130
PRO 488
0.0053
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.