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 = 0.0466
ALA 1
0.0393
GLN 2
0.0392
ARG 3
0.0466
ALA 4
0.0407
PHE 5
0.0305
ASN 6
0.0339
ALA 7
0.0372
LYS 8
0.0302
LEU 9
0.0234
ARG 10
0.0292
GLU 11
0.0299
GLY 12
0.0204
ASP 13
0.0194
LEU 14
0.0251
ALA 15
0.0224
SER 16
0.0134
ARG 17
0.0165
ARG 18
0.0208
GLN 19
0.0152
ASP 20
0.0212
ASP 21
0.0154
SER 22
0.0229
GLY 23
0.0246
ALA 24
0.0175
ILE 25
0.0164
ARG 26
0.0241
SER 27
0.0235
TYR 28
0.0153
THR 29
0.0181
GLU 30
0.0254
ALA 31
0.0224
MET 32
0.0154
ASN 33
0.0225
CYS 34
0.0280
VAL 35
0.0220
PRO 36
0.0146
LEU 37
0.0067
TYR 38
0.0124
HIS 39
0.0188
ALA 40
0.0216
VAL 41
0.0215
ILE 42
0.0127
VAL 43
0.0120
ASP 44
0.0126
ALA 45
0.0073
LEU 46
0.0055
THR 47
0.0096
LYS 48
0.0050
ARG 49
0.0056
ALA 50
0.0095
LYS 51
0.0097
SER 52
0.0072
TYR 53
0.0131
PHE 54
0.0153
LYS 55
0.0136
LEU 56
0.0184
LYS 57
0.0225
LYS 58
0.0186
PHE 59
0.0201
GLU 60
0.0214
GLU 61
0.0159
ALA 62
0.0137
GLN 63
0.0175
ALA 64
0.0158
ASP 65
0.0106
CYS 66
0.0145
THR 67
0.0170
LEU 68
0.0127
ALA 69
0.0130
LEU 70
0.0168
LYS 71
0.0179
ILE 72
0.0172
SER 73
0.0178
PRO 74
0.0153
PHE 75
0.0156
CYS 76
0.0166
LEU 77
0.0186
GLU 78
0.0180
ALA 79
0.0176
TYR 80
0.0191
ALA 81
0.0220
CYS 82
0.0187
GLN 83
0.0200
GLY 84
0.0223
ASP 85
0.0223
LEU 86
0.0213
ALA 87
0.0223
GLU 88
0.0244
SER 89
0.0236
ASN 90
0.0241
ARG 91
0.0225
GLU 92
0.0205
TYR 93
0.0221
GLU 94
0.0177
LYS 95
0.0178
ALA 96
0.0214
LEU 97
0.0207
GLN 98
0.0178
ASN 99
0.0198
HIS 100
0.0235
VAL 101
0.0226
LEU 102
0.0204
ALA 103
0.0242
PHE 104
0.0285
ILE 105
0.0267
LEU 106
0.0238
GLY 107
0.0310
GLY 108
0.0347
SER 109
0.0362
ARG 110
0.0426
VAL 111
0.0419
ILE 112
0.0450
GLU 113
0.0432
GLN 114
0.0351
ALA 115
0.0351
GLU 116
0.0377
VAL 117
0.0335
ILE 118
0.0280
GLU 119
0.0291
ARG 120
0.0306
VAL 121
0.0258
SER 122
0.0210
LYS 123
0.0223
PHE 124
0.0224
VAL 125
0.0169
GLY 126
0.0134
ARG 127
0.0166
GLU 128
0.0155
GLN 129
0.0105
ALA 130
0.0103
LYS 131
0.0154
ASP 132
0.0147
ILE 133
0.0112
TRP 134
0.0134
MET 135
0.0182
ILE 136
0.0173
LYS 137
0.0140
ARG 138
0.0142
HIS 139
0.0119
ASP 140
0.0107
LEU 141
0.0084
PRO 142
0.0069
SER 143
0.0060
LYS 144
0.0046
TRP 145
0.0037
LEU 146
0.0041
ILE 147
0.0042
ASP 148
0.0032
SER 149
0.0031
TYR 150
0.0040
PHE 151
0.0027
ASN 152
0.0019
SER 153
0.0034
PHE 154
0.0037
GLN 155
0.0045
ARG 156
0.0060
ASP 157
0.0051
ALA 158
0.0041
ASP 159
0.0041
SER 160
0.0072
GLY 161
0.0093
ILE 162
0.0081
SER 163
0.0130
ILE 164
0.0130
ASP 165
0.0159
HIS 166
0.0177
ASP 167
0.0179
ASP 168
0.0167
PHE 169
0.0127
GLU 170
0.0118
GLN 171
0.0134
TYR 172
0.0109
PHE 173
0.0079
LEU 174
0.0097
ARG 175
0.0103
ALA 176
0.0075
ILE 177
0.0065
ASP 178
0.0086
HIS 179
0.0079
LYS 180
0.0052
ARG 181
0.0064
ASN 182
0.0076
GLN 183
0.0058
ARG 184
0.0077
TYR 185
0.0065
HIS 186
0.0088
GLU 187
0.0096
ALA 188
0.0070
GLN 189
0.0073
GLN 190
0.0100
HIS 191
0.0086
PHE 192
0.0061
GLU 193
0.0083
ALA 194
0.0094
LEU 195
0.0068
SER 196
0.0058
LYS 197
0.0078
LYS 198
0.0056
ASN 199
0.0037
CYS 200
0.0029
VAL 201
0.0043
VAL 202
0.0033
ALA 203
0.0028
LEU 204
0.0044
ASN 205
0.0046
LEU 206
0.0034
HIS 207
0.0053
ALA 208
0.0066
THR 209
0.0057
PHE 210
0.0062
LEU 211
0.0083
TYR 212
0.0082
ILE 213
0.0074
THR 214
0.0090
GLY 215
0.0102
ASP 216
0.0110
VAL 217
0.0102
ALA 218
0.0117
THR 219
0.0104
ALA 220
0.0088
LEU 221
0.0101
ASP 222
0.0098
VAL 223
0.0080
ILE 224
0.0079
ASN 225
0.0098
VAL 226
0.0087
ALA 227
0.0069
LEU 228
0.0096
THR 229
0.0104
LEU 230
0.0081
ASP 231
0.0094
PRO 232
0.0125
THR 233
0.0128
HIS 234
0.0099
VAL 235
0.0104
ASN 236
0.0078
SER 237
0.0082
VAL 238
0.0106
VAL 239
0.0096
LYS 240
0.0083
LYS 241
0.0099
ALA 242
0.0111
GLY 243
0.0096
PHE 244
0.0100
LEU 245
0.0121
CYS 246
0.0125
GLU 247
0.0104
LEU 248
0.0119
GLY 249
0.0146
GLU 250
0.0165
PHE 251
0.0168
GLU 252
0.0187
GLU 253
0.0171
ALA 254
0.0148
GLU 255
0.0162
GLU 256
0.0175
CYS 257
0.0149
PHE 258
0.0139
ASN 259
0.0166
GLU 260
0.0165
ALA 261
0.0137
ALA 262
0.0150
ASN 263
0.0176
ILE 264
0.0159
ASP 265
0.0142
GLU 266
0.0143
ASN 267
0.0122
SER 268
0.0102
SER 269
0.0077
ASP 270
0.0071
LEU 271
0.0097
TYR 272
0.0094
LEU 273
0.0071
HIS 274
0.0088
ARG 275
0.0114
GLY 276
0.0102
GLN 277
0.0104
MET 278
0.0132
GLU 279
0.0142
LEU 280
0.0137
ILE 281
0.0157
MET 282
0.0181
GLY 283
0.0191
ASP 284
0.0174
TYR 285
0.0138
PRO 286
0.0132
SER 287
0.0138
ALA 288
0.0114
VAL 289
0.0087
THR 290
0.0097
SER 291
0.0099
LEU 292
0.0068
ARG 293
0.0060
ARG 294
0.0081
SER 295
0.0064
LEU 296
0.0040
THR 297
0.0064
ARG 298
0.0075
CYS 299
0.0054
ASP 300
0.0033
THR 301
0.0039
LEU 302
0.0024
ALA 303
0.0039
VAL 304
0.0036
THR 305
0.0033
HIS 306
0.0044
ILE 307
0.0060
SER 308
0.0066
TYR 309
0.0055
GLY 310
0.0072
MET 311
0.0096
ALA 312
0.0092
LEU 313
0.0089
TYR 314
0.0118
LYS 315
0.0134
ALA 316
0.0126
GLY 317
0.0140
SER 318
0.0111
ILE 319
0.0140
TYR 320
0.0139
GLN 321
0.0105
SER 322
0.0107
LEU 323
0.0128
ASP 324
0.0121
VAL 325
0.0093
PHE 326
0.0101
LYS 327
0.0123
THR 328
0.0113
ALA 329
0.0090
LEU 330
0.0109
GLU 331
0.0126
GLN 332
0.0102
PHE 333
0.0093
PRO 334
0.0112
THR 335
0.0095
SER 336
0.0075
HIS 337
0.0070
GLU 338
0.0060
VAL 339
0.0079
ARG 340
0.0096
LEU 341
0.0086
PHE 342
0.0092
TYR 343
0.0115
GLY 344
0.0122
ASP 345
0.0122
VAL 346
0.0143
LEU 347
0.0162
SER 348
0.0161
ASP 349
0.0180
ARG 350
0.0200
ALA 351
0.0213
ASP 352
0.0198
TYR 353
0.0167
GLY 354
0.0174
GLN 355
0.0168
ALA 356
0.0140
MET 357
0.0115
MET 358
0.0134
HIS 359
0.0118
LEU 360
0.0093
LYS 361
0.0097
LYS 362
0.0101
ALA 363
0.0078
PHE 364
0.0059
GLU 365
0.0077
PHE 366
0.0077
SER 367
0.0060
PRO 368
0.0049
GLN 369
0.0049
CYS 370
0.0043
PRO 371
0.0035
LEU 372
0.0047
PRO 373
0.0054
TRP 374
0.0040
LEU 375
0.0050
ASN 376
0.0074
ALA 377
0.0063
GLY 378
0.0063
ARG 379
0.0093
ILE 380
0.0101
PHE 381
0.0089
VAL 382
0.0120
ALA 383
0.0146
THR 384
0.0120
ASN 385
0.0140
ASP 386
0.0105
GLY 387
0.0122
ASN 388
0.0106
HIS 389
0.0067
ALA 390
0.0080
ILE 391
0.0097
SER 392
0.0071
HIS 393
0.0045
PHE 394
0.0057
GLU 395
0.0067
GLN 396
0.0050
ALA 397
0.0035
LEU 398
0.0049
GLN 399
0.0063
VAL 400
0.0049
ASP 401
0.0045
ALA 402
0.0053
ARG 403
0.0042
CYS 404
0.0024
SER 405
0.0017
ALA 406
0.0047
ALA 407
0.0052
HIS 408
0.0063
LEU 409
0.0077
ASP 410
0.0096
LEU 411
0.0105
ALA 412
0.0113
GLN 413
0.0137
VAL 414
0.0158
TYR 415
0.0164
PHE 416
0.0175
ALA 417
0.0213
GLN 418
0.0225
GLY 419
0.0234
LYS 420
0.0203
VAL 421
0.0173
ASP 422
0.0161
LYS 423
0.0147
ALA 424
0.0131
PHE 425
0.0100
ALA 426
0.0102
HIS 427
0.0089
PHE 428
0.0063
ASP 429
0.0049
LEU 430
0.0063
ALA 431
0.0027
THR 432
0.0017
GLU 433
0.0064
THR 434
0.0051
CYS 435
0.0041
ARG 436
0.0081
PHE 437
0.0094
LEU 438
0.0115
PRO 439
0.0104
GLU 440
0.0071
VAL 441
0.0072
GLU 442
0.0107
ASP 443
0.0112
ALA 444
0.0064
CYS 445
0.0077
ALA 446
0.0122
CYS 447
0.0130
ARG 448
0.0099
CYS 449
0.0110
VAL 450
0.0165
ALA 451
0.0153
THR 452
0.0114
MET 453
0.0144
GLN 454
0.0175
LEU 455
0.0150
GLN 456
0.0123
ALA 457
0.0151
THR 458
0.0172
THR 459
0.0127
ILE 460
0.0117
LEU 461
0.0162
GLY 462
0.0163
VAL 463
0.0245
GLU 464
0.0266
LEU 465
0.0250
ARG 466
0.0303
MET 467
0.0334
LEU 468
0.0295
LYS 469
0.0330
THR 470
0.0394
LYS 471
0.0433
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.