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 = 0.0798
MET 1
0.0151
SER 2
0.0095
ILE 3
0.0061
ILE 4
0.0072
ILE 5
0.0085
ARG 6
0.0136
GLY 7
0.0166
GLY 8
0.0166
THR 9
0.0167
VAL 10
0.0082
VAL 11
0.0078
THR 12
0.0127
ALA 13
0.0210
ASP 14
0.0202
MET 15
0.0184
THR 16
0.0100
PHE 17
0.0138
ALA 18
0.0181
ALA 19
0.0069
ASP 20
0.0064
VAL 21
0.0069
TYR 22
0.0041
CYS 23
0.0022
ASP 24
0.0043
GLU 25
0.0118
GLY 26
0.0060
LYS 27
0.0067
ILE 28
0.0024
VAL 29
0.0057
ALA 30
0.0084
ILE 31
0.0125
GLY 32
0.0165
ASP 33
0.0188
ASN 34
0.0134
LEU 35
0.0121
ASP 36
0.0133
VAL 37
0.0161
PRO 38
0.0161
GLU 39
0.0086
ASN 40
0.0255
ALA 41
0.0144
GLU 42
0.0146
CYS 43
0.0166
ILE 44
0.0119
ASP 45
0.0234
ALA 46
0.0223
THR 47
0.0304
GLY 48
0.0366
GLN 49
0.0179
TYR 50
0.0173
ILE 51
0.0135
ILE 52
0.0065
PRO 53
0.0050
GLY 54
0.0072
GLY 55
0.0019
ILE 56
0.0018
ASP 57
0.0019
PRO 58
0.0041
HIS 59
0.0032
THR 60
0.0046
HIS 61
0.0118
MET 62
0.0156
GLN 63
0.0180
LEU 64
0.0252
PRO 65
0.0285
PHE 66
0.0235
MET 67
0.0226
GLY 68
0.0377
THR 69
0.0375
VAL 70
0.0283
ALA 71
0.0222
SER 72
0.0255
ASP 73
0.0154
ASP 74
0.0138
PHE 75
0.0115
TYR 76
0.0129
THR 77
0.0134
GLY 78
0.0125
THR 79
0.0074
ALA 80
0.0077
ALA 81
0.0068
GLY 82
0.0060
LEU 83
0.0054
ALA 84
0.0043
GLY 85
0.0048
GLY 86
0.0044
THR 87
0.0041
THR 88
0.0043
THR 89
0.0037
ILE 90
0.0037
ILE 91
0.0039
ASP 92
0.0026
PHE 93
0.0017
VAL 94
0.0074
ILE 95
0.0066
PRO 96
0.0094
ALA 97
0.0166
PRO 98
0.0156
GLY 99
0.0253
GLN 100
0.0179
SER 101
0.0198
LEU 102
0.0161
ILE 103
0.0157
GLU 104
0.0182
ALA 105
0.0111
PHE 106
0.0102
HIS 107
0.0160
GLN 108
0.0156
TRP 109
0.0118
GLN 110
0.0175
ASP 111
0.0218
TRP 112
0.0111
ALA 113
0.0099
SER 114
0.0120
LYS 115
0.0085
SER 116
0.0062
ALA 117
0.0066
ALA 118
0.0014
ASP 119
0.0019
TYR 120
0.0017
SER 121
0.0045
PHE 122
0.0043
HIS 123
0.0045
VAL 124
0.0044
ALA 125
0.0053
ILE 126
0.0063
THR 127
0.0051
TRP 128
0.0020
TRP 129
0.0058
ASP 130
0.0172
ASP 131
0.0153
SER 132
0.0136
VAL 133
0.0069
TYR 134
0.0122
GLU 135
0.0155
ASP 136
0.0057
MET 137
0.0070
GLY 138
0.0064
THR 139
0.0072
LEU 140
0.0058
VAL 141
0.0095
ASN 142
0.0203
GLU 143
0.0186
TYR 144
0.0128
GLY 145
0.0081
VAL 146
0.0084
ASN 147
0.0083
SER 148
0.0058
PHE 149
0.0045
LYS 150
0.0045
HIS 151
0.0048
PHE 152
0.0050
MET 153
0.0042
ALA 154
0.0038
TYR 155
0.0074
LYS 156
0.0144
ASN 157
0.0120
ALA 158
0.0151
ILE 159
0.0134
MET 160
0.0134
ALA 161
0.0149
ASP 162
0.0148
ASP 163
0.0163
GLU 164
0.0269
THR 165
0.0219
LEU 166
0.0070
VAL 167
0.0078
LYS 168
0.0110
SER 169
0.0101
PHE 170
0.0055
ARG 171
0.0112
ARG 172
0.0106
SER 173
0.0065
MET 174
0.0077
ASP 175
0.0117
LEU 176
0.0087
GLY 177
0.0060
ALA 178
0.0043
ILE 179
0.0052
PRO 180
0.0044
THR 181
0.0069
VAL 182
0.0070
HIS 183
0.0070
ALA 184
0.0092
GLU 185
0.0076
ASN 186
0.0096
GLY 187
0.0163
GLU 188
0.0178
LEU 189
0.0079
VAL 190
0.0150
PHE 191
0.0227
GLN 192
0.0135
LEU 193
0.0175
GLN 194
0.0211
GLN 195
0.0190
GLU 196
0.0154
MET 197
0.0196
LEU 198
0.0154
SER 199
0.0387
GLN 200
0.0181
GLY 201
0.0597
ILE 202
0.0175
THR 203
0.0136
GLY 204
0.0151
PRO 205
0.0136
GLU 206
0.0117
GLY 207
0.0118
HIS 208
0.0072
PRO 209
0.0043
LEU 210
0.0074
SER 211
0.0163
ARG 212
0.0146
PRO 213
0.0156
PRO 214
0.0157
ALA 215
0.0155
VAL 216
0.0083
GLU 217
0.0055
GLY 218
0.0112
GLU 219
0.0160
ALA 220
0.0158
ALA 221
0.0113
ASN 222
0.0131
ARG 223
0.0111
ALA 224
0.0110
ILE 225
0.0111
ARG 226
0.0058
ILE 227
0.0055
ALA 228
0.0067
GLU 229
0.0117
VAL 230
0.0133
MET 231
0.0109
ASN 232
0.0109
VAL 233
0.0070
PRO 234
0.0074
ILE 235
0.0098
TYR 236
0.0095
VAL 237
0.0093
VAL 238
0.0054
HIS 239
0.0052
VAL 240
0.0035
SER 241
0.0152
CYS 242
0.0147
LYS 243
0.0162
GLU 244
0.0141
SER 245
0.0050
LEU 246
0.0099
GLU 247
0.0254
ALA 248
0.0187
ILE 249
0.0032
THR 250
0.0081
ARG 251
0.0086
ALA 252
0.0062
ARG 253
0.0045
ASN 254
0.0061
GLU 255
0.0055
GLY 256
0.0111
GLN 257
0.0116
LEU 258
0.0131
VAL 259
0.0096
TYR 260
0.0099
GLY 261
0.0097
GLU 262
0.0049
VAL 263
0.0036
LEU 264
0.0050
ALA 265
0.0046
GLY 266
0.0063
HIS 267
0.0057
LEU 268
0.0044
LEU 269
0.0070
VAL 270
0.0070
ASP 271
0.0192
ASP 272
0.0202
SER 273
0.0256
VAL 274
0.0165
TYR 275
0.0185
ARG 276
0.0249
HIS 277
0.0071
PRO 278
0.0248
ASN 279
0.0300
SER 280
0.0227
GLU 281
0.0262
PHE 282
0.0186
ALA 283
0.0194
ALA 284
0.0212
ALA 285
0.0140
HIS 286
0.0081
VAL 287
0.0086
MET 288
0.0057
SER 289
0.0037
PRO 290
0.0036
PRO 291
0.0041
PHE 292
0.0063
ARG 293
0.0046
SER 294
0.0024
LYS 295
0.0269
ASP 296
0.0208
HIS 297
0.0141
GLN 298
0.0129
ALA 299
0.0074
ALA 300
0.0123
LEU 301
0.0113
TRP 302
0.0067
LYS 303
0.0091
GLY 304
0.0085
LEU 305
0.0071
GLN 306
0.0085
SER 307
0.0139
GLY 308
0.0129
ASN 309
0.0071
LEU 310
0.0045
GLN 311
0.0055
THR 312
0.0064
THR 313
0.0033
ALA 314
0.0022
THR 315
0.0023
ASP 316
0.0054
HIS 317
0.0073
CYS 318
0.0072
CYS 319
0.0151
PHE 320
0.0117
CYS 321
0.0183
ALA 322
0.0234
ASP 323
0.0400
GLN 324
0.0330
LYS 325
0.0207
ALA 326
0.0269
ALA 327
0.0253
GLY 328
0.0262
LYS 329
0.0259
ASP 330
0.0204
ASP 331
0.0155
PHE 332
0.0127
THR 333
0.0133
LYS 334
0.0106
ILE 335
0.0107
PRO 336
0.0142
ASN 337
0.0048
GLY 338
0.0056
THR 339
0.0060
ALA 340
0.0056
GLY 341
0.0043
VAL 342
0.0034
GLU 343
0.0039
ASP 344
0.0038
ARG 345
0.0036
LEU 346
0.0074
ALA 347
0.0070
VAL 348
0.0098
LEU 349
0.0096
TRP 350
0.0091
ASP 351
0.0097
ALA 352
0.0084
GLY 353
0.0107
VAL 354
0.0094
ASN 355
0.0122
THR 356
0.0160
GLY 357
0.0152
ARG 358
0.0114
LEU 359
0.0107
THR 360
0.0112
ILE 361
0.0085
ASN 362
0.0065
GLU 363
0.0111
PHE 364
0.0048
VAL 365
0.0046
ALA 366
0.0068
ALA 367
0.0040
THR 368
0.0038
SER 369
0.0037
THR 370
0.0095
ASN 371
0.0065
ALA 372
0.0070
ALA 373
0.0095
LYS 374
0.0050
ILE 375
0.0058
PHE 376
0.0064
ASN 377
0.0063
LEU 378
0.0088
TYR 379
0.0137
PRO 380
0.0132
ARG 381
0.0096
LYS 382
0.0075
GLY 383
0.0122
SER 384
0.0116
VAL 385
0.0087
SER 386
0.0080
VAL 387
0.0061
GLY 388
0.0017
ALA 389
0.0054
ASP 390
0.0089
ALA 391
0.0057
ASP 392
0.0048
LEU 393
0.0063
VAL 394
0.0142
VAL 395
0.0113
TRP 396
0.0113
ASP 397
0.0078
PRO 398
0.0156
LYS 399
0.0176
GLY 400
0.0244
THR 401
0.0277
ARG 402
0.0227
THR 403
0.0137
ILE 404
0.0167
SER 405
0.0160
ALA 406
0.0392
LYS 407
0.0301
THR 408
0.0174
HIS 409
0.0153
HIS 410
0.0102
GLN 411
0.0130
ASN 412
0.0169
ILE 413
0.0161
ASP 414
0.0246
PHE 415
0.0179
ASN 416
0.0171
ILE 417
0.0137
PHE 418
0.0174
GLU 419
0.0171
GLY 420
0.0175
ARG 421
0.0273
THR 422
0.0259
VAL 423
0.0241
THR 424
0.0221
GLY 425
0.0154
ILE 426
0.0148
PRO 427
0.0112
SER 428
0.0055
HIS 429
0.0057
THR 430
0.0071
ILE 431
0.0068
SER 432
0.0057
ARG 433
0.0120
GLY 434
0.0131
LYS 435
0.0105
LEU 436
0.0071
VAL 437
0.0094
TRP 438
0.0091
ALA 439
0.0093
ASN 440
0.0256
GLY 441
0.0299
VAL 442
0.0130
LEU 443
0.0119
ASN 444
0.0171
ALA 445
0.0022
VAL 446
0.0119
ARG 447
0.0160
GLY 448
0.0129
ALA 449
0.0087
GLY 450
0.0049
GLN 451
0.0119
TYR 452
0.0090
VAL 453
0.0044
GLU 454
0.0089
ARG 455
0.0076
PRO 456
0.0093
PRO 457
0.0070
PHE 458
0.0080
ASN 459
0.0085
PRO 460
0.0232
MET 461
0.0213
PHE 462
0.0137
ASP 463
0.0225
ALA 464
0.0147
LEU 465
0.0055
THR 466
0.0125
LYS 467
0.0184
HIS 468
0.0151
ALA 469
0.0204
GLU 470
0.0212
VAL 471
0.0115
ASN 472
0.0066
ALA 473
0.0197
PRO 474
0.0172
THR 475
0.0545
ALA 476
0.0798
VAL 477
0.0789
ASN 478
0.0446
SER 479
0.0314
ASP 480
0.0141
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.