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 = 0.0829
MET 1
0.0171
SER 2
0.0196
ILE 3
0.0203
ILE 4
0.0160
ILE 5
0.0139
ARG 6
0.0042
GLY 7
0.0088
GLY 8
0.0090
THR 9
0.0097
VAL 10
0.0130
VAL 11
0.0135
THR 12
0.0142
ALA 13
0.0137
ASP 14
0.0293
MET 15
0.0357
THR 16
0.0239
PHE 17
0.0208
ALA 18
0.0167
ALA 19
0.0127
ASP 20
0.0031
VAL 21
0.0109
TYR 22
0.0163
CYS 23
0.0151
ASP 24
0.0142
GLU 25
0.0098
GLY 26
0.0084
LYS 27
0.0077
ILE 28
0.0114
VAL 29
0.0118
ALA 30
0.0122
ILE 31
0.0217
GLY 32
0.0221
ASP 33
0.0258
ASN 34
0.0428
LEU 35
0.0103
ASP 36
0.0056
VAL 37
0.0271
PRO 38
0.0219
GLU 39
0.0294
ASN 40
0.0265
ALA 41
0.0253
GLU 42
0.0208
CYS 43
0.0159
ILE 44
0.0161
ASP 45
0.0134
ALA 46
0.0113
THR 47
0.0142
GLY 48
0.0122
GLN 49
0.0045
TYR 50
0.0048
ILE 51
0.0054
ILE 52
0.0056
PRO 53
0.0053
GLY 54
0.0040
GLY 55
0.0069
ILE 56
0.0064
ASP 57
0.0062
PRO 58
0.0088
HIS 59
0.0091
THR 60
0.0083
HIS 61
0.0093
MET 62
0.0078
GLN 63
0.0046
LEU 64
0.0046
PRO 65
0.0074
PHE 66
0.0091
MET 67
0.0134
GLY 68
0.0169
THR 69
0.0123
VAL 70
0.0051
ALA 71
0.0050
SER 72
0.0130
ASP 73
0.0175
ASP 74
0.0149
PHE 75
0.0135
TYR 76
0.0181
THR 77
0.0195
GLY 78
0.0192
THR 79
0.0161
ALA 80
0.0132
ALA 81
0.0140
GLY 82
0.0137
LEU 83
0.0086
ALA 84
0.0065
GLY 85
0.0066
GLY 86
0.0051
THR 87
0.0064
THR 88
0.0072
THR 89
0.0083
ILE 90
0.0090
ILE 91
0.0086
ASP 92
0.0071
PHE 93
0.0073
VAL 94
0.0080
ILE 95
0.0120
PRO 96
0.0138
ALA 97
0.0192
PRO 98
0.0154
GLY 99
0.0093
GLN 100
0.0156
SER 101
0.0108
LEU 102
0.0089
ILE 103
0.0086
GLU 104
0.0133
ALA 105
0.0121
PHE 106
0.0059
HIS 107
0.0078
GLN 108
0.0072
TRP 109
0.0011
GLN 110
0.0050
ASP 111
0.0087
TRP 112
0.0059
ALA 113
0.0104
SER 114
0.0134
LYS 115
0.0169
SER 116
0.0166
ALA 117
0.0168
ALA 118
0.0134
ASP 119
0.0119
TYR 120
0.0109
SER 121
0.0059
PHE 122
0.0047
HIS 123
0.0064
VAL 124
0.0073
ALA 125
0.0085
ILE 126
0.0082
THR 127
0.0144
TRP 128
0.0103
TRP 129
0.0109
ASP 130
0.0177
ASP 131
0.0207
SER 132
0.0141
VAL 133
0.0083
TYR 134
0.0099
GLU 135
0.0084
ASP 136
0.0032
MET 137
0.0050
GLY 138
0.0045
THR 139
0.0039
LEU 140
0.0043
VAL 141
0.0051
ASN 142
0.0049
GLU 143
0.0075
TYR 144
0.0060
GLY 145
0.0036
VAL 146
0.0022
ASN 147
0.0017
SER 148
0.0048
PHE 149
0.0052
LYS 150
0.0071
HIS 151
0.0072
PHE 152
0.0076
MET 153
0.0057
ALA 154
0.0076
TYR 155
0.0072
LYS 156
0.0079
ASN 157
0.0212
ALA 158
0.0155
ILE 159
0.0133
MET 160
0.0116
ALA 161
0.0074
ASP 162
0.0106
ASP 163
0.0167
GLU 164
0.0173
THR 165
0.0124
LEU 166
0.0120
VAL 167
0.0141
LYS 168
0.0122
SER 169
0.0069
PHE 170
0.0079
ARG 171
0.0096
ARG 172
0.0076
SER 173
0.0087
MET 174
0.0120
ASP 175
0.0098
LEU 176
0.0095
GLY 177
0.0107
ALA 178
0.0062
ILE 179
0.0044
PRO 180
0.0052
THR 181
0.0080
VAL 182
0.0074
HIS 183
0.0075
ALA 184
0.0045
GLU 185
0.0047
ASN 186
0.0053
GLY 187
0.0019
GLU 188
0.0025
LEU 189
0.0025
VAL 190
0.0031
PHE 191
0.0033
GLN 192
0.0050
LEU 193
0.0076
GLN 194
0.0077
GLN 195
0.0088
GLU 196
0.0135
MET 197
0.0108
LEU 198
0.0113
SER 199
0.0179
GLN 200
0.0173
GLY 201
0.0143
ILE 202
0.0104
THR 203
0.0114
GLY 204
0.0080
PRO 205
0.0048
GLU 206
0.0036
GLY 207
0.0049
HIS 208
0.0032
PRO 209
0.0042
LEU 210
0.0047
SER 211
0.0021
ARG 212
0.0044
PRO 213
0.0083
PRO 214
0.0122
ALA 215
0.0146
VAL 216
0.0115
GLU 217
0.0093
GLY 218
0.0116
GLU 219
0.0116
ALA 220
0.0090
ALA 221
0.0084
ASN 222
0.0071
ARG 223
0.0085
ALA 224
0.0075
ILE 225
0.0066
ARG 226
0.0118
ILE 227
0.0109
ALA 228
0.0105
GLU 229
0.0163
VAL 230
0.0180
MET 231
0.0159
ASN 232
0.0167
VAL 233
0.0125
PRO 234
0.0125
ILE 235
0.0050
TYR 236
0.0079
VAL 237
0.0091
VAL 238
0.0121
HIS 239
0.0110
VAL 240
0.0112
SER 241
0.0075
CYS 242
0.0117
LYS 243
0.0149
GLU 244
0.0180
SER 245
0.0160
LEU 246
0.0108
GLU 247
0.0123
ALA 248
0.0128
ILE 249
0.0111
THR 250
0.0116
ARG 251
0.0094
ALA 252
0.0072
ARG 253
0.0063
ASN 254
0.0163
GLU 255
0.0168
GLY 256
0.0138
GLN 257
0.0086
LEU 258
0.0068
VAL 259
0.0062
TYR 260
0.0113
GLY 261
0.0153
GLU 262
0.0152
VAL 263
0.0127
LEU 264
0.0111
ALA 265
0.0108
GLY 266
0.0085
HIS 267
0.0071
LEU 268
0.0139
LEU 269
0.0133
VAL 270
0.0114
ASP 271
0.0203
ASP 272
0.0157
SER 273
0.0188
VAL 274
0.0031
TYR 275
0.0033
ARG 276
0.0036
HIS 277
0.0092
PRO 278
0.0168
ASN 279
0.0046
SER 280
0.0088
GLU 281
0.0135
PHE 282
0.0104
ALA 283
0.0035
ALA 284
0.0048
ALA 285
0.0086
HIS 286
0.0033
VAL 287
0.0012
MET 288
0.0010
SER 289
0.0045
PRO 290
0.0043
PRO 291
0.0030
PHE 292
0.0083
ARG 293
0.0148
SER 294
0.0231
LYS 295
0.0460
ASP 296
0.0396
HIS 297
0.0165
GLN 298
0.0162
ALA 299
0.0200
ALA 300
0.0119
LEU 301
0.0174
TRP 302
0.0202
LYS 303
0.0240
GLY 304
0.0250
LEU 305
0.0219
GLN 306
0.0247
SER 307
0.0242
GLY 308
0.0259
ASN 309
0.0203
LEU 310
0.0189
GLN 311
0.0177
THR 312
0.0161
THR 313
0.0101
ALA 314
0.0086
THR 315
0.0073
ASP 316
0.0117
HIS 317
0.0099
CYS 318
0.0059
CYS 319
0.0126
PHE 320
0.0099
CYS 321
0.0132
ALA 322
0.0114
ASP 323
0.0114
GLN 324
0.0084
LYS 325
0.0082
ALA 326
0.0085
ALA 327
0.0100
GLY 328
0.0118
LYS 329
0.0164
ASP 330
0.0124
ASP 331
0.0100
PHE 332
0.0090
THR 333
0.0091
LYS 334
0.0076
ILE 335
0.0068
PRO 336
0.0069
ASN 337
0.0045
GLY 338
0.0061
THR 339
0.0077
ALA 340
0.0131
GLY 341
0.0113
VAL 342
0.0100
GLU 343
0.0080
ASP 344
0.0085
ARG 345
0.0047
LEU 346
0.0021
ALA 347
0.0043
VAL 348
0.0033
LEU 349
0.0056
TRP 350
0.0065
ASP 351
0.0073
ALA 352
0.0120
GLY 353
0.0164
VAL 354
0.0174
ASN 355
0.0234
THR 356
0.0275
GLY 357
0.0336
ARG 358
0.0256
LEU 359
0.0216
THR 360
0.0233
ILE 361
0.0187
ASN 362
0.0136
GLU 363
0.0141
PHE 364
0.0109
VAL 365
0.0097
ALA 366
0.0116
ALA 367
0.0110
THR 368
0.0079
SER 369
0.0056
THR 370
0.0085
ASN 371
0.0083
ALA 372
0.0053
ALA 373
0.0055
LYS 374
0.0066
ILE 375
0.0037
PHE 376
0.0019
ASN 377
0.0047
LEU 378
0.0080
TYR 379
0.0131
PRO 380
0.0149
ARG 381
0.0136
LYS 382
0.0087
GLY 383
0.0087
SER 384
0.0107
VAL 385
0.0100
SER 386
0.0102
VAL 387
0.0127
GLY 388
0.0107
ALA 389
0.0093
ASP 390
0.0056
ALA 391
0.0026
ASP 392
0.0012
LEU 393
0.0025
VAL 394
0.0044
VAL 395
0.0043
TRP 396
0.0036
ASP 397
0.0053
PRO 398
0.0144
LYS 399
0.0233
GLY 400
0.0170
THR 401
0.0147
ARG 402
0.0155
THR 403
0.0161
ILE 404
0.0091
SER 405
0.0115
ALA 406
0.0403
LYS 407
0.0829
THR 408
0.0502
HIS 409
0.0169
HIS 410
0.0169
GLN 411
0.0178
ASN 412
0.0210
ILE 413
0.0215
ASP 414
0.0249
PHE 415
0.0167
ASN 416
0.0142
ILE 417
0.0164
PHE 418
0.0122
GLU 419
0.0121
GLY 420
0.0120
ARG 421
0.0135
THR 422
0.0134
VAL 423
0.0099
THR 424
0.0123
GLY 425
0.0094
ILE 426
0.0068
PRO 427
0.0102
SER 428
0.0122
HIS 429
0.0080
THR 430
0.0057
ILE 431
0.0052
SER 432
0.0044
ARG 433
0.0038
GLY 434
0.0075
LYS 435
0.0104
LEU 436
0.0136
VAL 437
0.0100
TRP 438
0.0098
ALA 439
0.0276
ASN 440
0.0391
GLY 441
0.0325
VAL 442
0.0207
LEU 443
0.0091
ASN 444
0.0212
ALA 445
0.0132
VAL 446
0.0157
ARG 447
0.0186
GLY 448
0.0181
ALA 449
0.0144
GLY 450
0.0150
GLN 451
0.0112
TYR 452
0.0090
VAL 453
0.0089
GLU 454
0.0063
ARG 455
0.0051
PRO 456
0.0069
PRO 457
0.0087
PHE 458
0.0113
ASN 459
0.0105
PRO 460
0.0140
MET 461
0.0135
PHE 462
0.0174
ASP 463
0.0253
ALA 464
0.0133
LEU 465
0.0201
THR 466
0.0332
LYS 467
0.0145
HIS 468
0.0161
ALA 469
0.0342
GLU 470
0.0169
VAL 471
0.0259
ASN 472
0.0187
ALA 473
0.0352
PRO 474
0.0578
THR 475
0.0511
ALA 476
0.0068
VAL 477
0.0236
ASN 478
0.0201
SER 479
0.0055
ASP 480
0.0171
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.