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 = 0.0789
ALA 1
0.0064
GLN 2
0.0038
ARG 3
0.0055
ALA 4
0.0057
PHE 5
0.0065
ASN 6
0.0062
ALA 7
0.0053
LYS 8
0.0066
LEU 9
0.0059
ARG 10
0.0087
GLU 11
0.0099
GLY 12
0.0106
ASP 13
0.0101
LEU 14
0.0112
ALA 15
0.0109
SER 16
0.0102
ARG 17
0.0117
ARG 18
0.0094
GLN 19
0.0069
ASP 20
0.0051
ASP 21
0.0061
SER 22
0.0066
GLY 23
0.0075
ALA 24
0.0082
ILE 25
0.0062
ARG 26
0.0088
SER 27
0.0078
TYR 28
0.0061
THR 29
0.0071
GLU 30
0.0066
ALA 31
0.0045
MET 32
0.0060
ASN 33
0.0059
CYS 34
0.0068
VAL 35
0.0038
PRO 36
0.0050
LEU 37
0.0117
TYR 38
0.0088
HIS 39
0.0055
ALA 40
0.0073
VAL 41
0.0084
ILE 42
0.0093
VAL 43
0.0084
ASP 44
0.0071
ALA 45
0.0066
LEU 46
0.0047
THR 47
0.0039
LYS 48
0.0054
ARG 49
0.0030
ALA 50
0.0038
LYS 51
0.0040
SER 52
0.0034
TYR 53
0.0052
PHE 54
0.0054
LYS 55
0.0064
LEU 56
0.0078
LYS 57
0.0101
LYS 58
0.0112
PHE 59
0.0115
GLU 60
0.0150
GLU 61
0.0097
ALA 62
0.0082
GLN 63
0.0093
ALA 64
0.0058
ASP 65
0.0046
CYS 66
0.0033
THR 67
0.0063
LEU 68
0.0079
ALA 69
0.0055
LEU 70
0.0055
LYS 71
0.0088
ILE 72
0.0087
SER 73
0.0062
PRO 74
0.0029
PHE 75
0.0039
CYS 76
0.0047
LEU 77
0.0036
GLU 78
0.0036
ALA 79
0.0036
TYR 80
0.0028
ALA 81
0.0022
CYS 82
0.0038
GLN 83
0.0045
GLY 84
0.0046
ASP 85
0.0074
LEU 86
0.0069
ALA 87
0.0074
GLU 88
0.0083
SER 89
0.0107
ASN 90
0.0114
ARG 91
0.0170
GLU 92
0.0097
TYR 93
0.0055
GLU 94
0.0057
LYS 95
0.0050
ALA 96
0.0045
LEU 97
0.0029
GLN 98
0.0034
ASN 99
0.0032
HIS 100
0.0029
VAL 101
0.0023
LEU 102
0.0042
ALA 103
0.0033
PHE 104
0.0027
ILE 105
0.0047
LEU 106
0.0031
GLY 107
0.0021
GLY 108
0.0023
SER 109
0.0054
ARG 110
0.0101
VAL 111
0.0077
ILE 112
0.0123
GLU 113
0.0092
GLN 114
0.0058
ALA 115
0.0091
GLU 116
0.0110
VAL 117
0.0069
ILE 118
0.0042
GLU 119
0.0090
ARG 120
0.0100
VAL 121
0.0039
SER 122
0.0019
LYS 123
0.0037
PHE 124
0.0048
VAL 125
0.0061
GLY 126
0.0052
ARG 127
0.0051
GLU 128
0.0116
GLN 129
0.0115
ALA 130
0.0086
LYS 131
0.0080
ASP 132
0.0183
ILE 133
0.0110
TRP 134
0.0091
MET 135
0.0068
ILE 136
0.0097
LYS 137
0.0086
ARG 138
0.0080
HIS 139
0.0138
ASP 140
0.0149
LEU 141
0.0126
PRO 142
0.0141
SER 143
0.0170
LYS 144
0.0218
TRP 145
0.0268
LEU 146
0.0248
ILE 147
0.0168
ASP 148
0.0171
SER 149
0.0197
TYR 150
0.0153
PHE 151
0.0072
ASN 152
0.0145
SER 153
0.0149
PHE 154
0.0062
GLN 155
0.0047
ARG 156
0.0056
ASP 157
0.0082
ALA 158
0.0074
ASP 159
0.0095
SER 160
0.0200
GLY 161
0.0112
ILE 162
0.0108
SER 163
0.0291
ILE 164
0.0119
ASP 165
0.0167
HIS 166
0.0261
ASP 167
0.0171
ASP 168
0.0086
PHE 169
0.0152
GLU 170
0.0142
GLN 171
0.0192
TYR 172
0.0161
PHE 173
0.0097
LEU 174
0.0153
ARG 175
0.0148
ALA 176
0.0131
ILE 177
0.0145
ASP 178
0.0091
HIS 179
0.0114
LYS 180
0.0093
ARG 181
0.0014
ASN 182
0.0121
GLN 183
0.0097
ARG 184
0.0128
TYR 185
0.0074
HIS 186
0.0147
GLU 187
0.0155
ALA 188
0.0139
GLN 189
0.0159
GLN 190
0.0145
HIS 191
0.0134
PHE 192
0.0136
GLU 193
0.0102
ALA 194
0.0102
LEU 195
0.0054
SER 196
0.0096
LYS 197
0.0251
LYS 198
0.0157
ASN 199
0.0151
CYS 200
0.0116
VAL 201
0.0115
VAL 202
0.0100
ALA 203
0.0069
LEU 204
0.0082
ASN 205
0.0099
LEU 206
0.0103
HIS 207
0.0099
ALA 208
0.0092
THR 209
0.0104
PHE 210
0.0105
LEU 211
0.0089
TYR 212
0.0092
ILE 213
0.0099
THR 214
0.0120
GLY 215
0.0099
ASP 216
0.0079
VAL 217
0.0097
ALA 218
0.0111
THR 219
0.0068
ALA 220
0.0090
LEU 221
0.0128
ASP 222
0.0105
VAL 223
0.0099
ILE 224
0.0111
ASN 225
0.0123
VAL 226
0.0142
ALA 227
0.0095
LEU 228
0.0096
THR 229
0.0163
LEU 230
0.0110
ASP 231
0.0095
PRO 232
0.0155
THR 233
0.0095
HIS 234
0.0020
VAL 235
0.0026
ASN 236
0.0044
SER 237
0.0050
VAL 238
0.0034
VAL 239
0.0048
LYS 240
0.0053
LYS 241
0.0107
ALA 242
0.0104
GLY 243
0.0143
PHE 244
0.0151
LEU 245
0.0165
CYS 246
0.0202
GLU 247
0.0254
LEU 248
0.0252
GLY 249
0.0254
GLU 250
0.0154
PHE 251
0.0054
GLU 252
0.0083
GLU 253
0.0088
ALA 254
0.0094
GLU 255
0.0058
GLU 256
0.0030
CYS 257
0.0041
PHE 258
0.0071
ASN 259
0.0055
GLU 260
0.0043
ALA 261
0.0044
ALA 262
0.0065
ASN 263
0.0063
ILE 264
0.0085
ASP 265
0.0128
GLU 266
0.0129
ASN 267
0.0176
SER 268
0.0084
SER 269
0.0061
ASP 270
0.0052
LEU 271
0.0054
TYR 272
0.0048
LEU 273
0.0068
HIS 274
0.0090
ARG 275
0.0092
GLY 276
0.0084
GLN 277
0.0102
MET 278
0.0134
GLU 279
0.0123
LEU 280
0.0062
ILE 281
0.0140
MET 282
0.0160
GLY 283
0.0143
ASP 284
0.0255
TYR 285
0.0248
PRO 286
0.0365
SER 287
0.0273
ALA 288
0.0107
VAL 289
0.0155
THR 290
0.0124
SER 291
0.0042
LEU 292
0.0077
ARG 293
0.0105
ARG 294
0.0079
SER 295
0.0091
LEU 296
0.0098
THR 297
0.0115
ARG 298
0.0096
CYS 299
0.0064
ASP 300
0.0046
THR 301
0.0034
LEU 302
0.0033
ALA 303
0.0039
VAL 304
0.0050
THR 305
0.0057
HIS 306
0.0063
ILE 307
0.0146
SER 308
0.0144
TYR 309
0.0148
GLY 310
0.0235
MET 311
0.0233
ALA 312
0.0233
LEU 313
0.0273
TYR 314
0.0239
LYS 315
0.0239
ALA 316
0.0325
GLY 317
0.0294
SER 318
0.0296
ILE 319
0.0260
TYR 320
0.0365
GLN 321
0.0396
SER 322
0.0210
LEU 323
0.0083
ASP 324
0.0119
VAL 325
0.0149
PHE 326
0.0150
LYS 327
0.0145
THR 328
0.0104
ALA 329
0.0110
LEU 330
0.0115
GLU 331
0.0187
GLN 332
0.0208
PHE 333
0.0195
PRO 334
0.0180
THR 335
0.0301
SER 336
0.0288
HIS 337
0.0124
GLU 338
0.0189
VAL 339
0.0159
ARG 340
0.0116
LEU 341
0.0158
PHE 342
0.0182
TYR 343
0.0207
GLY 344
0.0203
ASP 345
0.0173
VAL 346
0.0097
LEU 347
0.0136
SER 348
0.0122
ASP 349
0.0278
ARG 350
0.0396
ALA 351
0.0427
ASP 352
0.0329
TYR 353
0.0312
GLY 354
0.0449
GLN 355
0.0338
ALA 356
0.0207
MET 357
0.0205
MET 358
0.0231
HIS 359
0.0224
LEU 360
0.0177
LYS 361
0.0161
LYS 362
0.0086
ALA 363
0.0117
PHE 364
0.0216
GLU 365
0.0361
PHE 366
0.0399
SER 367
0.0419
PRO 368
0.0389
GLN 369
0.0364
CYS 370
0.0237
PRO 371
0.0116
LEU 372
0.0090
PRO 373
0.0090
TRP 374
0.0145
LEU 375
0.0136
ASN 376
0.0158
ALA 377
0.0200
GLY 378
0.0146
ARG 379
0.0087
ILE 380
0.0112
PHE 381
0.0059
VAL 382
0.0132
ALA 383
0.0236
THR 384
0.0401
ASN 385
0.0789
ASP 386
0.0429
GLY 387
0.0629
ASN 388
0.0560
HIS 389
0.0245
ALA 390
0.0034
ILE 391
0.0130
SER 392
0.0185
HIS 393
0.0182
PHE 394
0.0108
GLU 395
0.0117
GLN 396
0.0152
ALA 397
0.0085
LEU 398
0.0141
GLN 399
0.0240
VAL 400
0.0238
ASP 401
0.0208
ALA 402
0.0213
ARG 403
0.0131
CYS 404
0.0101
SER 405
0.0086
ALA 406
0.0094
ALA 407
0.0131
HIS 408
0.0127
LEU 409
0.0113
ASP 410
0.0115
LEU 411
0.0106
ALA 412
0.0074
GLN 413
0.0061
VAL 414
0.0036
TYR 415
0.0041
PHE 416
0.0043
ALA 417
0.0069
GLN 418
0.0177
GLY 419
0.0116
LYS 420
0.0034
VAL 421
0.0044
ASP 422
0.0056
LYS 423
0.0057
ALA 424
0.0068
PHE 425
0.0049
ALA 426
0.0061
HIS 427
0.0086
PHE 428
0.0069
ASP 429
0.0058
LEU 430
0.0111
ALA 431
0.0083
THR 432
0.0047
GLU 433
0.0118
THR 434
0.0107
CYS 435
0.0072
ARG 436
0.0089
PHE 437
0.0072
LEU 438
0.0073
PRO 439
0.0091
GLU 440
0.0082
VAL 441
0.0075
GLU 442
0.0048
ASP 443
0.0075
ALA 444
0.0099
CYS 445
0.0096
ALA 446
0.0098
CYS 447
0.0100
ARG 448
0.0094
CYS 449
0.0094
VAL 450
0.0093
ALA 451
0.0056
THR 452
0.0056
MET 453
0.0060
GLN 454
0.0047
LEU 455
0.0030
GLN 456
0.0029
ALA 457
0.0058
THR 458
0.0057
THR 459
0.0047
ILE 460
0.0035
LEU 461
0.0074
GLY 462
0.0092
VAL 463
0.0150
GLU 464
0.0119
LEU 465
0.0098
ARG 466
0.0097
MET 467
0.0123
LEU 468
0.0131
LYS 469
0.0043
THR 470
0.0101
LYS 471
0.0112
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.