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 = 0.0575
MET 1
0.0172
SER 2
0.0147
ILE 3
0.0128
ILE 4
0.0099
ILE 5
0.0091
ARG 6
0.0075
GLY 7
0.0059
GLY 8
0.0056
THR 9
0.0061
VAL 10
0.0064
VAL 11
0.0079
THR 12
0.0076
ALA 13
0.0104
ASP 14
0.0097
MET 15
0.0094
THR 16
0.0096
PHE 17
0.0079
ALA 18
0.0066
ALA 19
0.0052
ASP 20
0.0069
VAL 21
0.0090
TYR 22
0.0118
CYS 23
0.0145
ASP 24
0.0162
GLU 25
0.0150
GLY 26
0.0123
LYS 27
0.0106
ILE 28
0.0123
VAL 29
0.0131
ALA 30
0.0110
ILE 31
0.0075
GLY 32
0.0057
ASP 33
0.0051
ASN 34
0.0046
LEU 35
0.0030
ASP 36
0.0098
VAL 37
0.0101
PRO 38
0.0115
GLU 39
0.0297
ASN 40
0.0171
ALA 41
0.0150
GLU 42
0.0150
CYS 43
0.0134
ILE 44
0.0100
ASP 45
0.0098
ALA 46
0.0067
THR 47
0.0071
GLY 48
0.0119
GLN 49
0.0060
TYR 50
0.0064
ILE 51
0.0047
ILE 52
0.0039
PRO 53
0.0043
GLY 54
0.0069
GLY 55
0.0076
ILE 56
0.0081
ASP 57
0.0079
PRO 58
0.0123
HIS 59
0.0121
THR 60
0.0113
HIS 61
0.0136
MET 62
0.0137
GLN 63
0.0141
LEU 64
0.0151
PRO 65
0.0156
PHE 66
0.0154
MET 67
0.0146
GLY 68
0.0176
THR 69
0.0160
VAL 70
0.0137
ALA 71
0.0122
SER 72
0.0099
ASP 73
0.0114
ASP 74
0.0140
PHE 75
0.0159
TYR 76
0.0187
THR 77
0.0155
GLY 78
0.0123
THR 79
0.0145
ALA 80
0.0149
ALA 81
0.0117
GLY 82
0.0086
LEU 83
0.0111
ALA 84
0.0112
GLY 85
0.0038
GLY 86
0.0038
THR 87
0.0032
THR 88
0.0060
THR 89
0.0087
ILE 90
0.0104
ILE 91
0.0155
ASP 92
0.0136
PHE 93
0.0130
VAL 94
0.0093
ILE 95
0.0119
PRO 96
0.0094
ALA 97
0.0182
PRO 98
0.0155
GLY 99
0.0141
GLN 100
0.0184
SER 101
0.0147
LEU 102
0.0058
ILE 103
0.0141
GLU 104
0.0161
ALA 105
0.0108
PHE 106
0.0057
HIS 107
0.0080
GLN 108
0.0114
TRP 109
0.0106
GLN 110
0.0086
ASP 111
0.0138
TRP 112
0.0176
ALA 113
0.0161
SER 114
0.0176
LYS 115
0.0208
SER 116
0.0180
ALA 117
0.0191
ALA 118
0.0099
ASP 119
0.0100
TYR 120
0.0118
SER 121
0.0152
PHE 122
0.0141
HIS 123
0.0151
VAL 124
0.0108
ALA 125
0.0112
ILE 126
0.0097
THR 127
0.0129
TRP 128
0.0093
TRP 129
0.0046
ASP 130
0.0132
ASP 131
0.0200
SER 132
0.0193
VAL 133
0.0106
TYR 134
0.0134
GLU 135
0.0206
ASP 136
0.0165
MET 137
0.0154
GLY 138
0.0248
THR 139
0.0246
LEU 140
0.0187
VAL 141
0.0249
ASN 142
0.0341
GLU 143
0.0339
TYR 144
0.0254
GLY 145
0.0238
VAL 146
0.0203
ASN 147
0.0216
SER 148
0.0177
PHE 149
0.0140
LYS 150
0.0139
HIS 151
0.0127
PHE 152
0.0128
MET 153
0.0121
ALA 154
0.0148
TYR 155
0.0150
LYS 156
0.0194
ASN 157
0.0364
ALA 158
0.0253
ILE 159
0.0182
MET 160
0.0198
ALA 161
0.0181
ASP 162
0.0187
ASP 163
0.0193
GLU 164
0.0183
THR 165
0.0155
LEU 166
0.0163
VAL 167
0.0170
LYS 168
0.0155
SER 169
0.0146
PHE 170
0.0139
ARG 171
0.0142
ARG 172
0.0124
SER 173
0.0141
MET 174
0.0160
ASP 175
0.0184
LEU 176
0.0181
GLY 177
0.0199
ALA 178
0.0145
ILE 179
0.0144
PRO 180
0.0134
THR 181
0.0115
VAL 182
0.0106
HIS 183
0.0110
ALA 184
0.0046
GLU 185
0.0056
ASN 186
0.0059
GLY 187
0.0087
GLU 188
0.0100
LEU 189
0.0100
VAL 190
0.0084
PHE 191
0.0091
GLN 192
0.0090
LEU 193
0.0080
GLN 194
0.0092
GLN 195
0.0108
GLU 196
0.0080
MET 197
0.0045
LEU 198
0.0082
SER 199
0.0126
GLN 200
0.0048
GLY 201
0.0059
ILE 202
0.0075
THR 203
0.0115
GLY 204
0.0134
PRO 205
0.0101
GLU 206
0.0091
GLY 207
0.0081
HIS 208
0.0061
PRO 209
0.0055
LEU 210
0.0053
SER 211
0.0066
ARG 212
0.0062
PRO 213
0.0074
PRO 214
0.0103
ALA 215
0.0106
VAL 216
0.0085
GLU 217
0.0063
GLY 218
0.0072
GLU 219
0.0076
ALA 220
0.0077
ALA 221
0.0038
ASN 222
0.0097
ARG 223
0.0063
ALA 224
0.0058
ILE 225
0.0058
ARG 226
0.0100
ILE 227
0.0070
ALA 228
0.0065
GLU 229
0.0063
VAL 230
0.0051
MET 231
0.0103
ASN 232
0.0096
VAL 233
0.0094
PRO 234
0.0060
ILE 235
0.0072
TYR 236
0.0079
VAL 237
0.0069
VAL 238
0.0061
HIS 239
0.0059
VAL 240
0.0030
SER 241
0.0080
CYS 242
0.0131
LYS 243
0.0171
GLU 244
0.0199
SER 245
0.0161
LEU 246
0.0146
GLU 247
0.0239
ALA 248
0.0255
ILE 249
0.0201
THR 250
0.0300
ARG 251
0.0380
ALA 252
0.0316
ARG 253
0.0357
ASN 254
0.0501
GLU 255
0.0514
GLY 256
0.0364
GLN 257
0.0251
LEU 258
0.0197
VAL 259
0.0086
TYR 260
0.0062
GLY 261
0.0027
GLU 262
0.0045
VAL 263
0.0048
LEU 264
0.0071
ALA 265
0.0062
GLY 266
0.0079
HIS 267
0.0064
LEU 268
0.0081
LEU 269
0.0080
VAL 270
0.0062
ASP 271
0.0117
ASP 272
0.0093
SER 273
0.0097
VAL 274
0.0059
TYR 275
0.0075
ARG 276
0.0099
HIS 277
0.0112
PRO 278
0.0143
ASN 279
0.0150
SER 280
0.0127
GLU 281
0.0114
PHE 282
0.0104
ALA 283
0.0072
ALA 284
0.0085
ALA 285
0.0072
HIS 286
0.0042
VAL 287
0.0025
MET 288
0.0025
SER 289
0.0037
PRO 290
0.0044
PRO 291
0.0049
PHE 292
0.0072
ARG 293
0.0099
SER 294
0.0130
LYS 295
0.0214
ASP 296
0.0215
HIS 297
0.0164
GLN 298
0.0137
ALA 299
0.0154
ALA 300
0.0138
LEU 301
0.0101
TRP 302
0.0109
LYS 303
0.0124
GLY 304
0.0112
LEU 305
0.0060
GLN 306
0.0081
SER 307
0.0184
GLY 308
0.0161
ASN 309
0.0166
LEU 310
0.0028
GLN 311
0.0061
THR 312
0.0085
THR 313
0.0069
ALA 314
0.0071
THR 315
0.0071
ASP 316
0.0085
HIS 317
0.0071
CYS 318
0.0070
CYS 319
0.0072
PHE 320
0.0074
CYS 321
0.0067
ALA 322
0.0056
ASP 323
0.0087
GLN 324
0.0090
LYS 325
0.0050
ALA 326
0.0046
ALA 327
0.0050
GLY 328
0.0088
LYS 329
0.0148
ASP 330
0.0188
ASP 331
0.0136
PHE 332
0.0107
THR 333
0.0096
LYS 334
0.0064
ILE 335
0.0054
PRO 336
0.0060
ASN 337
0.0050
GLY 338
0.0053
THR 339
0.0044
ALA 340
0.0036
GLY 341
0.0032
VAL 342
0.0035
GLU 343
0.0062
ASP 344
0.0052
ARG 345
0.0022
LEU 346
0.0047
ALA 347
0.0082
VAL 348
0.0080
LEU 349
0.0084
TRP 350
0.0106
ASP 351
0.0122
ALA 352
0.0124
GLY 353
0.0119
VAL 354
0.0136
ASN 355
0.0165
THR 356
0.0156
GLY 357
0.0159
ARG 358
0.0149
LEU 359
0.0135
THR 360
0.0141
ILE 361
0.0134
ASN 362
0.0109
GLU 363
0.0116
PHE 364
0.0098
VAL 365
0.0088
ALA 366
0.0087
ALA 367
0.0078
THR 368
0.0087
SER 369
0.0080
THR 370
0.0095
ASN 371
0.0102
ALA 372
0.0123
ALA 373
0.0131
LYS 374
0.0126
ILE 375
0.0123
PHE 376
0.0183
ASN 377
0.0201
LEU 378
0.0186
TYR 379
0.0136
PRO 380
0.0122
ARG 381
0.0124
LYS 382
0.0105
GLY 383
0.0104
SER 384
0.0088
VAL 385
0.0071
SER 386
0.0072
VAL 387
0.0095
GLY 388
0.0096
ALA 389
0.0092
ASP 390
0.0095
ALA 391
0.0071
ASP 392
0.0069
LEU 393
0.0061
VAL 394
0.0018
VAL 395
0.0019
TRP 396
0.0059
ASP 397
0.0135
PRO 398
0.0171
LYS 399
0.0225
GLY 400
0.0249
THR 401
0.0214
ARG 402
0.0219
THR 403
0.0284
ILE 404
0.0236
SER 405
0.0298
ALA 406
0.0290
LYS 407
0.0441
THR 408
0.0429
HIS 409
0.0209
HIS 410
0.0187
GLN 411
0.0101
ASN 412
0.0089
ILE 413
0.0070
ASP 414
0.0111
PHE 415
0.0129
ASN 416
0.0110
ILE 417
0.0092
PHE 418
0.0130
GLU 419
0.0237
GLY 420
0.0295
ARG 421
0.0180
THR 422
0.0188
VAL 423
0.0165
THR 424
0.0164
GLY 425
0.0154
ILE 426
0.0139
PRO 427
0.0039
SER 428
0.0042
HIS 429
0.0042
THR 430
0.0045
ILE 431
0.0051
SER 432
0.0052
ARG 433
0.0069
GLY 434
0.0062
LYS 435
0.0072
LEU 436
0.0117
VAL 437
0.0128
TRP 438
0.0131
ALA 439
0.0185
ASN 440
0.0236
GLY 441
0.0321
VAL 442
0.0327
LEU 443
0.0278
ASN 444
0.0314
ALA 445
0.0276
VAL 446
0.0293
ARG 447
0.0274
GLY 448
0.0244
ALA 449
0.0210
GLY 450
0.0130
GLN 451
0.0069
TYR 452
0.0112
VAL 453
0.0167
GLU 454
0.0231
ARG 455
0.0244
PRO 456
0.0267
PRO 457
0.0213
PHE 458
0.0154
ASN 459
0.0156
PRO 460
0.0124
MET 461
0.0098
PHE 462
0.0080
ASP 463
0.0371
ALA 464
0.0320
LEU 465
0.0194
THR 466
0.0376
LYS 467
0.0361
HIS 468
0.0170
ALA 469
0.0216
GLU 470
0.0286
VAL 471
0.0303
ASN 472
0.0223
ALA 473
0.0575
PRO 474
0.0403
THR 475
0.0505
ALA 476
0.0200
VAL 477
0.0349
ASN 478
0.0357
SER 479
0.0168
ASP 480
0.0289
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.