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 = 0.0484
ALA 4
0.0165
GLY 5
0.0178
GLU 6
0.0132
ILE 7
0.0119
LEU 8
0.0127
ILE 9
0.0205
LYS 10
0.0257
GLY 11
0.0326
GLY 12
0.0307
LYS 13
0.0269
VAL 14
0.0218
VAL 15
0.0234
ASN 16
0.0181
GLU 17
0.0198
ASP 18
0.0192
CYS 19
0.0193
SER 20
0.0220
PHE 21
0.0211
PHE 22
0.0325
SER 23
0.0276
ASP 24
0.0255
VAL 25
0.0165
HIS 26
0.0099
ILE 27
0.0088
ARG 28
0.0106
GLY 29
0.0135
GLY 30
0.0136
LYS 31
0.0104
ILE 32
0.0086
VAL 33
0.0057
GLU 34
0.0077
VAL 35
0.0152
GLY 36
0.0241
PRO 37
0.0415
ASP 38
0.0484
LEU 39
0.0339
ARG 40
0.0389
VAL 41
0.0204
PRO 42
0.0328
PRO 43
0.0456
GLY 44
0.0407
ALA 45
0.0209
ARG 46
0.0156
VAL 47
0.0166
ILE 48
0.0250
ASP 49
0.0345
ALA 50
0.0305
THR 51
0.0355
ASP 52
0.0289
ARG 53
0.0272
LEU 54
0.0236
VAL 55
0.0204
ILE 56
0.0202
PRO 57
0.0193
GLY 58
0.0139
GLY 59
0.0120
ILE 60
0.0115
ASP 61
0.0059
THR 62
0.0046
HIS 63
0.0027
THR 64
0.0063
HIS 65
0.0059
MET 66
0.0055
GLU 67
0.0079
LEU 68
0.0079
ALA 69
0.0064
PHE 70
0.0120
MET 71
0.0105
GLY 72
0.0095
THR 73
0.0052
ARG 74
0.0050
ALA 75
0.0049
VAL 76
0.0014
ASP 77
0.0020
ASP 78
0.0034
PHE 79
0.0079
HIS 80
0.0080
ILE 81
0.0065
GLY 82
0.0076
THR 83
0.0086
LYS 84
0.0086
ALA 85
0.0079
ALA 86
0.0104
LEU 87
0.0114
ALA 88
0.0111
GLY 89
0.0131
GLY 90
0.0144
THR 91
0.0112
THR 92
0.0113
MET 93
0.0114
ILE 94
0.0097
LEU 95
0.0093
ASP 96
0.0086
PHE 97
0.0139
VAL 98
0.0162
MET 99
0.0177
THR 100
0.0218
GLN 101
0.0239
LYS 102
0.0236
GLY 103
0.0223
GLN 104
0.0209
SER 105
0.0173
LEU 106
0.0178
LEU 107
0.0168
GLU 108
0.0198
ALA 109
0.0188
TYR 110
0.0181
ASP 111
0.0189
LEU 112
0.0156
TRP 113
0.0166
ARG 114
0.0165
LYS 115
0.0141
THR 116
0.0132
ALA 117
0.0121
ASP 118
0.0134
PRO 119
0.0124
LYS 120
0.0110
VAL 121
0.0117
CYS 122
0.0117
CYS 123
0.0128
ASP 124
0.0142
TYR 125
0.0131
SER 126
0.0125
LEU 127
0.0127
HIS 128
0.0123
VAL 129
0.0122
ALA 130
0.0202
VAL 131
0.0189
THR 132
0.0223
TRP 133
0.0254
TRP 134
0.0236
SER 135
0.0215
ASP 136
0.0182
GLU 137
0.0162
VAL 138
0.0187
LYS 139
0.0163
ASP 140
0.0129
GLU 141
0.0144
MET 142
0.0144
ARG 143
0.0117
THR 144
0.0126
LEU 145
0.0138
ALA 146
0.0121
GLN 147
0.0116
GLU 148
0.0135
ARG 149
0.0145
GLY 150
0.0132
VAL 151
0.0107
ASN 152
0.0088
SER 153
0.0102
PHE 154
0.0131
MET 156
0.0192
PHE 157
0.0213
MET 158
0.0220
ALA 159
0.0218
TYR 160
0.0265
LYS 161
0.0276
GLY 162
0.0312
LEU 163
0.0288
PHE 164
0.0246
MET 165
0.0278
LEU 166
0.0264
ARG 167
0.0257
ASP 168
0.0255
ASP 169
0.0260
GLU 170
0.0267
LEU 171
0.0230
TYR 172
0.0210
ALA 173
0.0215
VAL 174
0.0198
PHE 175
0.0170
SER 176
0.0155
HIS 177
0.0144
CYS 178
0.0142
LYS 179
0.0125
GLU 180
0.0117
VAL 181
0.0105
GLY 182
0.0105
ALA 183
0.0108
ILE 184
0.0107
ALA 185
0.0113
GLN 186
0.0106
VAL 187
0.0133
HIS 188
0.0156
ALA 189
0.0167
GLU 190
0.0161
ASN 191
0.0147
GLY 192
0.0222
ASP 193
0.0186
LEU 194
0.0139
ILE 195
0.0165
ALA 196
0.0158
GLU 197
0.0146
GLY 198
0.0143
ALA 199
0.0105
LYS 200
0.0067
LYS 201
0.0059
MET 202
0.0084
LEU 203
0.0104
SER 204
0.0228
LEU 205
0.0286
GLY 206
0.0290
ILE 207
0.0135
THR 208
0.0095
GLY 209
0.0062
PRO 210
0.0056
GLU 211
0.0106
GLY 212
0.0076
HIS 213
0.0106
GLU 214
0.0139
LEU 215
0.0130
CYS 216
0.0132
ARG 217
0.0156
PRO 218
0.0168
GLU 219
0.0160
ALA 220
0.0129
VAL 221
0.0139
GLU 222
0.0148
ALA 223
0.0128
GLU 224
0.0113
ALA 225
0.0147
THR 226
0.0140
GLN 227
0.0115
ARG 228
0.0139
ALA 229
0.0152
ILE 230
0.0126
THR 231
0.0124
ILE 232
0.0151
ALA 233
0.0141
SER 234
0.0125
ALA 235
0.0134
VAL 236
0.0139
ASN 237
0.0124
CYS 238
0.0117
PRO 239
0.0114
LEU 240
0.0080
TYR 241
0.0072
VAL 242
0.0089
VAL 243
0.0103
HIS 244
0.0114
VAL 245
0.0090
MET 246
0.0142
SER 247
0.0142
LYS 248
0.0139
SER 249
0.0138
ALA 250
0.0132
ALA 251
0.0125
ASP 252
0.0117
VAL 253
0.0108
VAL 254
0.0102
SER 255
0.0100
LYS 256
0.0097
ALA 257
0.0094
ARG 258
0.0083
LYS 259
0.0086
ASP 260
0.0104
GLY 261
0.0091
ARG 262
0.0092
VAL 263
0.0101
VAL 264
0.0072
PHE 265
0.0055
GLY 266
0.0052
GLU 267
0.0032
PRO 268
0.0042
ILE 269
0.0053
ALA 270
0.0085
ALA 271
0.0094
SER 272
0.0100
LEU 273
0.0112
GLY 274
0.0110
THR 275
0.0115
ASP 276
0.0144
GLY 277
0.0141
THR 278
0.0135
ASN 279
0.0126
TYR 280
0.0102
TRP 281
0.0107
HIS 282
0.0178
LYS 283
0.0241
ASP 284
0.0183
TRP 285
0.0105
ALA 286
0.0065
HIS 287
0.0091
ALA 288
0.0073
ALA 289
0.0049
GLN 290
0.0069
TYR 291
0.0100
VAL 292
0.0084
MET 293
0.0099
GLY 294
0.0168
PRO 295
0.0166
PRO 296
0.0162
LEU 297
0.0152
ARG 298
0.0161
PRO 299
0.0157
ASP 300
0.0163
PRO 301
0.0133
SER 302
0.0120
THR 303
0.0133
PRO 304
0.0113
GLY 305
0.0112
TYR 306
0.0114
LEU 307
0.0113
MET 308
0.0107
ASP 309
0.0110
LEU 310
0.0097
LEU 311
0.0092
ALA 312
0.0107
ASN 313
0.0115
ASP 314
0.0101
ASP 315
0.0059
LEU 316
0.0056
THR 317
0.0054
LEU 318
0.0048
THR 319
0.0048
GLY 320
0.0048
THR 321
0.0027
ASP 322
0.0023
ASN 323
0.0023
CYS 324
0.0042
THR 325
0.0041
PHE 326
0.0043
SER 327
0.0049
ARG 328
0.0033
CYS 329
0.0048
GLN 330
0.0058
LYS 331
0.0041
ALA 332
0.0070
LEU 333
0.0127
GLY 334
0.0112
LYS 335
0.0130
ASP 336
0.0220
ASP 337
0.0145
PHE 338
0.0053
THR 339
0.0136
ARG 340
0.0155
ILE 341
0.0078
PRO 342
0.0074
ASN 343
0.0085
GLY 344
0.0088
VAL 345
0.0061
ASN 346
0.0057
GLY 347
0.0055
VAL 348
0.0068
GLU 349
0.0064
ASP 350
0.0102
ARG 351
0.0133
MET 352
0.0125
SER 353
0.0150
VAL 354
0.0153
ILE 355
0.0158
TRP 356
0.0168
GLU 357
0.0183
LYS 358
0.0194
GLY 359
0.0189
VAL 360
0.0204
HIS 361
0.0214
SER 362
0.0238
GLY 363
0.0236
LYS 364
0.0200
MET 365
0.0196
ASP 366
0.0231
GLU 367
0.0210
ASN 368
0.0204
ARG 369
0.0166
PHE 370
0.0162
VAL 371
0.0172
ALA 372
0.0145
VAL 373
0.0125
THR 374
0.0120
SER 375
0.0124
SER 376
0.0117
ASN 377
0.0102
ALA 378
0.0078
ALA 379
0.0082
LYS 380
0.0083
ILE 381
0.0043
PHE 382
0.0051
ASN 383
0.0048
PHE 384
0.0116
TYR 385
0.0126
PRO 386
0.0129
GLN 387
0.0127
LYS 388
0.0135
GLY 389
0.0147
ARG 390
0.0163
ILE 391
0.0150
ALA 392
0.0118
LYS 393
0.0068
ASP 394
0.0077
SER 395
0.0131
ASP 396
0.0139
ALA 397
0.0135
ASP 398
0.0158
VAL 399
0.0181
VAL 400
0.0211
ILE 401
0.0222
TRP 402
0.0227
ASP 403
0.0223
PRO 404
0.0219
LYS 405
0.0243
THR 406
0.0214
THR 407
0.0220
ARG 408
0.0216
LYS 409
0.0244
ILE 410
0.0210
SER 411
0.0202
ALA 412
0.0163
GLN 413
0.0207
THR 414
0.0184
HIS 415
0.0121
HIS 416
0.0086
GLN 417
0.0043
ALA 418
0.0053
VAL 419
0.0059
ASP 420
0.0095
TYR 421
0.0101
ASN 422
0.0115
ILE 423
0.0130
PHE 424
0.0149
GLU 425
0.0174
GLY 426
0.0275
MET 427
0.0251
GLU 428
0.0260
CYS 429
0.0218
HIS 430
0.0207
GLY 431
0.0186
VAL 432
0.0193
PRO 433
0.0204
VAL 434
0.0218
VAL 435
0.0198
THR 436
0.0191
VAL 437
0.0167
SER 438
0.0162
ARG 439
0.0157
GLY 440
0.0130
ARG 441
0.0141
VAL 442
0.0151
VAL 443
0.0178
TYR 444
0.0175
GLU 445
0.0178
GLU 446
0.0175
GLY 447
0.0152
ARG 448
0.0165
LEU 449
0.0160
LYS 450
0.0140
VAL 451
0.0154
SER 452
0.0160
PRO 453
0.0119
GLY 454
0.0143
GLN 455
0.0161
GLY 456
0.0154
ARG 457
0.0151
PHE 458
0.0140
ILE 459
0.0121
HIS 460
0.0121
ARG 461
0.0115
GLN 462
0.0099
PRO 463
0.0086
PHE 464
0.0081
SER 465
0.0078
GLU 466
0.0078
PHE 467
0.0057
VAL 468
0.0089
TYR 469
0.0087
LYS 470
0.0088
ARG 471
0.0091
ILE 472
0.0096
ARG 473
0.0085
GLN 474
0.0045
ARG 475
0.0065
ASP 476
0.0082
GLU 477
0.0090
VAL 478
0.0090
GLY 479
0.0076
LYS 480
0.0059
PRO 481
0.0144
ALA 482
0.0182
VAL 483
0.0116
VAL 484
0.0075
ILE 485
0.0052
ARG 486
0.0023
GLU 487
0.0027
PRO 488
0.0032
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.