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 = 0.0653
ALA 4
0.0240
GLY 5
0.0214
GLU 6
0.0167
ILE 7
0.0077
LEU 8
0.0084
ILE 9
0.0088
LYS 10
0.0066
GLY 11
0.0063
GLY 12
0.0066
LYS 13
0.0175
VAL 14
0.0127
VAL 15
0.0129
ASN 16
0.0096
GLU 17
0.0078
ASP 18
0.0106
CYS 19
0.0161
SER 20
0.0179
PHE 21
0.0151
PHE 22
0.0113
SER 23
0.0066
ASP 24
0.0064
VAL 25
0.0139
HIS 26
0.0122
ILE 27
0.0103
ARG 28
0.0084
GLY 29
0.0115
GLY 30
0.0091
LYS 31
0.0041
ILE 32
0.0097
VAL 33
0.0115
GLU 34
0.0189
VAL 35
0.0144
GLY 36
0.0093
PRO 37
0.0468
ASP 38
0.0385
LEU 39
0.0124
ARG 40
0.0134
VAL 41
0.0091
PRO 42
0.0077
PRO 43
0.0044
GLY 44
0.0198
ALA 45
0.0150
ARG 46
0.0087
VAL 47
0.0072
ILE 48
0.0098
ASP 49
0.0109
ALA 50
0.0086
THR 51
0.0048
ASP 52
0.0078
ARG 53
0.0106
LEU 54
0.0132
VAL 55
0.0106
ILE 56
0.0082
PRO 57
0.0080
GLY 58
0.0075
GLY 59
0.0055
ILE 60
0.0048
ASP 61
0.0042
THR 62
0.0034
HIS 63
0.0055
THR 64
0.0071
HIS 65
0.0070
MET 66
0.0061
GLU 67
0.0071
LEU 68
0.0047
ALA 69
0.0020
PHE 70
0.0088
MET 71
0.0107
GLY 72
0.0111
THR 73
0.0075
ARG 74
0.0050
ALA 75
0.0044
VAL 76
0.0021
ASP 77
0.0027
ASP 78
0.0079
PHE 79
0.0076
HIS 80
0.0078
ILE 81
0.0095
GLY 82
0.0073
THR 83
0.0051
LYS 84
0.0071
ALA 85
0.0040
ALA 86
0.0037
LEU 87
0.0041
ALA 88
0.0026
GLY 89
0.0034
GLY 90
0.0029
THR 91
0.0050
THR 92
0.0047
MET 93
0.0041
ILE 94
0.0057
LEU 95
0.0050
ASP 96
0.0069
PHE 97
0.0101
VAL 98
0.0100
MET 99
0.0122
THR 100
0.0138
GLN 101
0.0076
LYS 102
0.0060
GLY 103
0.0061
GLN 104
0.0089
SER 105
0.0161
LEU 106
0.0151
LEU 107
0.0175
GLU 108
0.0172
ALA 109
0.0116
TYR 110
0.0095
ASP 111
0.0111
LEU 112
0.0216
TRP 113
0.0134
ARG 114
0.0165
LYS 115
0.0395
THR 116
0.0262
ALA 117
0.0136
ASP 118
0.0195
PRO 119
0.0160
LYS 120
0.0097
VAL 121
0.0084
CYS 122
0.0061
CYS 123
0.0074
ASP 124
0.0099
TYR 125
0.0085
SER 126
0.0092
LEU 127
0.0069
HIS 128
0.0086
VAL 129
0.0091
ALA 130
0.0210
VAL 131
0.0205
THR 132
0.0165
TRP 133
0.0233
TRP 134
0.0201
SER 135
0.0150
ASP 136
0.0244
GLU 137
0.0164
VAL 138
0.0128
LYS 139
0.0170
ASP 140
0.0195
GLU 141
0.0187
MET 142
0.0141
ARG 143
0.0224
THR 144
0.0263
LEU 145
0.0189
ALA 146
0.0195
GLN 147
0.0269
GLU 148
0.0268
ARG 149
0.0198
GLY 150
0.0129
VAL 151
0.0070
ASN 152
0.0098
SER 153
0.0117
PHE 154
0.0148
MET 156
0.0232
PHE 157
0.0134
MET 158
0.0089
ALA 159
0.0074
TYR 160
0.0167
LYS 161
0.0297
GLY 162
0.0377
LEU 163
0.0203
PHE 164
0.0045
MET 165
0.0128
LEU 166
0.0284
ARG 167
0.0413
ASP 168
0.0358
ASP 169
0.0533
GLU 170
0.0453
LEU 171
0.0310
TYR 172
0.0319
ALA 173
0.0417
VAL 174
0.0320
PHE 175
0.0207
SER 176
0.0176
HIS 177
0.0082
CYS 178
0.0082
LYS 179
0.0053
GLU 180
0.0147
VAL 181
0.0137
GLY 182
0.0128
ALA 183
0.0084
ILE 184
0.0089
ALA 185
0.0143
GLN 186
0.0161
VAL 187
0.0135
HIS 188
0.0116
ALA 189
0.0079
GLU 190
0.0030
ASN 191
0.0066
GLY 192
0.0139
ASP 193
0.0169
LEU 194
0.0114
ILE 195
0.0080
ALA 196
0.0115
GLU 197
0.0132
GLY 198
0.0122
ALA 199
0.0199
LYS 200
0.0158
LYS 201
0.0263
MET 202
0.0122
LEU 203
0.0093
SER 204
0.0490
LEU 205
0.0107
GLY 206
0.0653
ILE 207
0.0284
THR 208
0.0156
GLY 209
0.0232
PRO 210
0.0116
GLU 211
0.0177
GLY 212
0.0197
HIS 213
0.0154
GLU 214
0.0119
LEU 215
0.0172
CYS 216
0.0113
ARG 217
0.0095
PRO 218
0.0076
GLU 219
0.0068
ALA 220
0.0068
VAL 221
0.0060
GLU 222
0.0082
ALA 223
0.0103
GLU 224
0.0137
ALA 225
0.0104
THR 226
0.0079
GLN 227
0.0120
ARG 228
0.0144
ALA 229
0.0107
ILE 230
0.0067
THR 231
0.0117
ILE 232
0.0142
ALA 233
0.0081
SER 234
0.0078
ALA 235
0.0142
VAL 236
0.0083
ASN 237
0.0144
CYS 238
0.0093
PRO 239
0.0057
LEU 240
0.0085
TYR 241
0.0086
VAL 242
0.0082
VAL 243
0.0090
HIS 244
0.0077
VAL 245
0.0052
MET 246
0.0056
SER 247
0.0060
LYS 248
0.0078
SER 249
0.0115
ALA 250
0.0098
ALA 251
0.0093
ASP 252
0.0130
VAL 253
0.0118
VAL 254
0.0066
SER 255
0.0098
LYS 256
0.0077
ALA 257
0.0078
ARG 258
0.0093
LYS 259
0.0175
ASP 260
0.0207
GLY 261
0.0035
ARG 262
0.0037
VAL 263
0.0064
VAL 264
0.0036
PHE 265
0.0028
GLY 266
0.0038
GLU 267
0.0031
PRO 268
0.0028
ILE 269
0.0032
ALA 270
0.0032
ALA 271
0.0034
SER 272
0.0039
LEU 273
0.0061
GLY 274
0.0060
THR 275
0.0069
ASP 276
0.0129
GLY 277
0.0088
THR 278
0.0153
ASN 279
0.0109
TYR 280
0.0079
TRP 281
0.0155
HIS 282
0.0229
LYS 283
0.0310
ASP 284
0.0184
TRP 285
0.0055
ALA 286
0.0057
HIS 287
0.0046
ALA 288
0.0041
ALA 289
0.0027
GLN 290
0.0052
TYR 291
0.0033
VAL 292
0.0038
MET 293
0.0072
GLY 294
0.0092
PRO 295
0.0075
PRO 296
0.0075
LEU 297
0.0029
ARG 298
0.0050
PRO 299
0.0138
ASP 300
0.0196
PRO 301
0.0250
SER 302
0.0204
THR 303
0.0074
PRO 304
0.0108
GLY 305
0.0099
TYR 306
0.0083
LEU 307
0.0049
MET 308
0.0036
ASP 309
0.0068
LEU 310
0.0042
LEU 311
0.0035
ALA 312
0.0086
ASN 313
0.0101
ASP 314
0.0078
ASP 315
0.0052
LEU 316
0.0027
THR 317
0.0047
LEU 318
0.0045
THR 319
0.0033
GLY 320
0.0030
THR 321
0.0028
ASP 322
0.0026
ASN 323
0.0027
CYS 324
0.0058
THR 325
0.0063
PHE 326
0.0071
SER 327
0.0127
ARG 328
0.0127
CYS 329
0.0146
GLN 330
0.0113
LYS 331
0.0087
ALA 332
0.0106
LEU 333
0.0120
GLY 334
0.0076
LYS 335
0.0161
ASP 336
0.0159
ASP 337
0.0102
PHE 338
0.0109
THR 339
0.0118
ARG 340
0.0085
ILE 341
0.0052
PRO 342
0.0078
ASN 343
0.0084
GLY 344
0.0098
VAL 345
0.0043
ASN 346
0.0038
GLY 347
0.0039
VAL 348
0.0038
GLU 349
0.0037
ASP 350
0.0042
ARG 351
0.0029
MET 352
0.0029
SER 353
0.0029
VAL 354
0.0022
ILE 355
0.0029
TRP 356
0.0039
GLU 357
0.0053
LYS 358
0.0068
GLY 359
0.0069
VAL 360
0.0128
HIS 361
0.0144
SER 362
0.0170
GLY 363
0.0187
LYS 364
0.0125
MET 365
0.0131
ASP 366
0.0195
GLU 367
0.0155
ASN 368
0.0120
ARG 369
0.0077
PHE 370
0.0058
VAL 371
0.0047
ALA 372
0.0044
VAL 373
0.0034
THR 374
0.0017
SER 375
0.0083
SER 376
0.0081
ASN 377
0.0089
ALA 378
0.0085
ALA 379
0.0127
LYS 380
0.0140
ILE 381
0.0098
PHE 382
0.0088
ASN 383
0.0145
PHE 384
0.0164
TYR 385
0.0159
PRO 386
0.0181
GLN 387
0.0181
LYS 388
0.0141
GLY 389
0.0127
ARG 390
0.0133
ILE 391
0.0168
ALA 392
0.0199
LYS 393
0.0297
ASP 394
0.0266
SER 395
0.0174
ASP 396
0.0103
ALA 397
0.0091
ASP 398
0.0069
VAL 399
0.0023
VAL 400
0.0013
ILE 401
0.0026
TRP 402
0.0033
ASP 403
0.0039
PRO 404
0.0064
LYS 405
0.0131
THR 406
0.0142
THR 407
0.0144
ARG 408
0.0065
LYS 409
0.0066
ILE 410
0.0072
SER 411
0.0106
ALA 412
0.0119
GLN 413
0.0106
THR 414
0.0066
HIS 415
0.0058
HIS 416
0.0035
GLN 417
0.0050
ALA 418
0.0052
VAL 419
0.0071
ASP 420
0.0101
TYR 421
0.0085
ASN 422
0.0074
ILE 423
0.0064
PHE 424
0.0073
GLU 425
0.0075
GLY 426
0.0062
MET 427
0.0061
GLU 428
0.0061
CYS 429
0.0073
HIS 430
0.0065
GLY 431
0.0061
VAL 432
0.0057
PRO 433
0.0047
VAL 434
0.0070
VAL 435
0.0073
THR 436
0.0072
VAL 437
0.0094
SER 438
0.0056
ARG 439
0.0042
GLY 440
0.0091
ARG 441
0.0176
VAL 442
0.0187
VAL 443
0.0173
TYR 444
0.0175
GLU 445
0.0282
GLU 446
0.0359
GLY 447
0.0399
ARG 448
0.0129
LEU 449
0.0101
LYS 450
0.0171
VAL 451
0.0158
SER 452
0.0199
PRO 453
0.0095
GLY 454
0.0104
GLN 455
0.0040
GLY 456
0.0119
ARG 457
0.0133
PHE 458
0.0125
ILE 459
0.0122
HIS 460
0.0131
ARG 461
0.0093
GLN 462
0.0120
PRO 463
0.0120
PHE 464
0.0164
SER 465
0.0166
GLU 466
0.0286
PHE 467
0.0221
VAL 468
0.0151
TYR 469
0.0208
LYS 470
0.0325
ARG 471
0.0324
ILE 472
0.0302
ARG 473
0.0356
GLN 474
0.0287
ARG 475
0.0264
ASP 476
0.0254
GLU 477
0.0201
VAL 478
0.0388
GLY 479
0.0325
LYS 480
0.0342
PRO 481
0.0375
ALA 482
0.0413
VAL 483
0.0343
VAL 484
0.0121
ILE 485
0.0158
ARG 486
0.0180
GLU 487
0.0154
PRO 488
0.0081
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.