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 = 0.0467
ALA 4
0.0276
GLY 5
0.0185
GLU 6
0.0078
ILE 7
0.0104
LEU 8
0.0079
ILE 9
0.0090
LYS 10
0.0108
GLY 11
0.0091
GLY 12
0.0138
LYS 13
0.0205
VAL 14
0.0226
VAL 15
0.0237
ASN 16
0.0216
GLU 17
0.0123
ASP 18
0.0151
CYS 19
0.0280
SER 20
0.0291
PHE 21
0.0288
PHE 22
0.0111
SER 23
0.0048
ASP 24
0.0141
VAL 25
0.0106
HIS 26
0.0109
ILE 27
0.0088
ARG 28
0.0145
GLY 29
0.0209
GLY 30
0.0117
LYS 31
0.0129
ILE 32
0.0125
VAL 33
0.0151
GLU 34
0.0084
VAL 35
0.0080
GLY 36
0.0087
PRO 37
0.0226
ASP 38
0.0291
LEU 39
0.0172
ARG 40
0.0170
VAL 41
0.0204
PRO 42
0.0274
PRO 43
0.0402
GLY 44
0.0359
ALA 45
0.0254
ARG 46
0.0245
VAL 47
0.0231
ILE 48
0.0263
ASP 49
0.0322
ALA 50
0.0069
THR 51
0.0305
ASP 52
0.0437
ARG 53
0.0159
LEU 54
0.0114
VAL 55
0.0159
ILE 56
0.0144
PRO 57
0.0158
GLY 58
0.0083
GLY 59
0.0092
ILE 60
0.0121
ASP 61
0.0116
THR 62
0.0098
HIS 63
0.0079
THR 64
0.0099
HIS 65
0.0089
MET 66
0.0111
GLU 67
0.0165
LEU 68
0.0222
ALA 69
0.0251
PHE 70
0.0216
MET 71
0.0184
GLY 72
0.0196
THR 73
0.0107
ARG 74
0.0124
ALA 75
0.0141
VAL 76
0.0131
ASP 77
0.0079
ASP 78
0.0088
PHE 79
0.0093
HIS 80
0.0060
ILE 81
0.0059
GLY 82
0.0067
THR 83
0.0057
LYS 84
0.0044
ALA 85
0.0046
ALA 86
0.0041
LEU 87
0.0053
ALA 88
0.0076
GLY 89
0.0083
GLY 90
0.0071
THR 91
0.0060
THR 92
0.0045
MET 93
0.0065
ILE 94
0.0103
LEU 95
0.0091
ASP 96
0.0084
PHE 97
0.0079
VAL 98
0.0061
MET 99
0.0053
THR 100
0.0139
GLN 101
0.0148
LYS 102
0.0215
GLY 103
0.0234
GLN 104
0.0206
SER 105
0.0253
LEU 106
0.0192
LEU 107
0.0148
GLU 108
0.0167
ALA 109
0.0125
TYR 110
0.0087
ASP 111
0.0064
LEU 112
0.0056
TRP 113
0.0040
ARG 114
0.0058
LYS 115
0.0093
THR 116
0.0095
ALA 117
0.0091
ASP 118
0.0071
PRO 119
0.0051
LYS 120
0.0050
VAL 121
0.0056
CYS 122
0.0054
CYS 123
0.0062
ASP 124
0.0060
TYR 125
0.0066
SER 126
0.0077
LEU 127
0.0041
HIS 128
0.0063
VAL 129
0.0064
ALA 130
0.0160
VAL 131
0.0152
THR 132
0.0141
TRP 133
0.0141
TRP 134
0.0121
SER 135
0.0146
ASP 136
0.0281
GLU 137
0.0271
VAL 138
0.0147
LYS 139
0.0093
ASP 140
0.0125
GLU 141
0.0149
MET 142
0.0069
ARG 143
0.0061
THR 144
0.0115
LEU 145
0.0106
ALA 146
0.0138
GLN 147
0.0226
GLU 148
0.0196
ARG 149
0.0186
GLY 150
0.0180
VAL 151
0.0084
ASN 152
0.0059
SER 153
0.0081
PHE 154
0.0094
MET 156
0.0113
PHE 157
0.0102
MET 158
0.0100
ALA 159
0.0217
TYR 160
0.0186
LYS 161
0.0358
GLY 162
0.0266
LEU 163
0.0210
PHE 164
0.0079
MET 165
0.0126
LEU 166
0.0185
ARG 167
0.0281
ASP 168
0.0194
ASP 169
0.0182
GLU 170
0.0209
LEU 171
0.0204
TYR 172
0.0115
ALA 173
0.0248
VAL 174
0.0233
PHE 175
0.0154
SER 176
0.0207
HIS 177
0.0157
CYS 178
0.0131
LYS 179
0.0132
GLU 180
0.0210
VAL 181
0.0134
GLY 182
0.0120
ALA 183
0.0110
ILE 184
0.0111
ALA 185
0.0128
GLN 186
0.0090
VAL 187
0.0077
HIS 188
0.0089
ALA 189
0.0158
GLU 190
0.0150
ASN 191
0.0170
GLY 192
0.0189
ASP 193
0.0342
LEU 194
0.0127
ILE 195
0.0124
ALA 196
0.0122
GLU 197
0.0264
GLY 198
0.0356
ALA 199
0.0234
LYS 200
0.0073
LYS 201
0.0214
MET 202
0.0141
LEU 203
0.0067
SER 204
0.0290
LEU 205
0.0395
GLY 206
0.0416
ILE 207
0.0054
THR 208
0.0138
GLY 209
0.0152
PRO 210
0.0122
GLU 211
0.0113
GLY 212
0.0106
HIS 213
0.0118
GLU 214
0.0111
LEU 215
0.0120
CYS 216
0.0191
ARG 217
0.0125
PRO 218
0.0122
GLU 219
0.0164
ALA 220
0.0169
VAL 221
0.0164
GLU 222
0.0195
ALA 223
0.0176
GLU 224
0.0187
ALA 225
0.0271
THR 226
0.0195
GLN 227
0.0228
ARG 228
0.0280
ALA 229
0.0185
ILE 230
0.0192
THR 231
0.0450
ILE 232
0.0291
ALA 233
0.0216
SER 234
0.0410
ALA 235
0.0467
VAL 236
0.0401
ASN 237
0.0270
CYS 238
0.0196
PRO 239
0.0105
LEU 240
0.0115
TYR 241
0.0097
VAL 242
0.0088
VAL 243
0.0059
HIS 244
0.0070
VAL 245
0.0066
MET 246
0.0086
SER 247
0.0097
LYS 248
0.0137
SER 249
0.0143
ALA 250
0.0121
ALA 251
0.0109
ASP 252
0.0079
VAL 253
0.0069
VAL 254
0.0053
SER 255
0.0063
LYS 256
0.0058
ALA 257
0.0064
ARG 258
0.0035
LYS 259
0.0105
ASP 260
0.0105
GLY 261
0.0041
ARG 262
0.0064
VAL 263
0.0091
VAL 264
0.0123
PHE 265
0.0114
GLY 266
0.0107
GLU 267
0.0069
PRO 268
0.0059
ILE 269
0.0069
ALA 270
0.0065
ALA 271
0.0063
SER 272
0.0027
LEU 273
0.0041
GLY 274
0.0084
THR 275
0.0045
ASP 276
0.0130
GLY 277
0.0087
THR 278
0.0136
ASN 279
0.0071
TYR 280
0.0072
TRP 281
0.0074
HIS 282
0.0051
LYS 283
0.0076
ASP 284
0.0124
TRP 285
0.0087
ALA 286
0.0074
HIS 287
0.0083
ALA 288
0.0061
ALA 289
0.0056
GLN 290
0.0071
TYR 291
0.0022
VAL 292
0.0030
MET 293
0.0036
GLY 294
0.0082
PRO 295
0.0063
PRO 296
0.0064
LEU 297
0.0078
ARG 298
0.0063
PRO 299
0.0096
ASP 300
0.0273
PRO 301
0.0304
SER 302
0.0180
THR 303
0.0043
PRO 304
0.0072
GLY 305
0.0066
TYR 306
0.0076
LEU 307
0.0062
MET 308
0.0077
ASP 309
0.0059
LEU 310
0.0027
LEU 311
0.0024
ALA 312
0.0024
ASN 313
0.0087
ASP 314
0.0081
ASP 315
0.0054
LEU 316
0.0044
THR 317
0.0079
LEU 318
0.0108
THR 319
0.0095
GLY 320
0.0094
THR 321
0.0053
ASP 322
0.0041
ASN 323
0.0040
CYS 324
0.0130
THR 325
0.0149
PHE 326
0.0165
SER 327
0.0273
ARG 328
0.0193
CYS 329
0.0210
GLN 330
0.0156
LYS 331
0.0150
ALA 332
0.0139
LEU 333
0.0155
GLY 334
0.0051
LYS 335
0.0087
ASP 336
0.0136
ASP 337
0.0088
PHE 338
0.0088
THR 339
0.0084
ARG 340
0.0139
ILE 341
0.0101
PRO 342
0.0156
ASN 343
0.0149
GLY 344
0.0116
VAL 345
0.0092
ASN 346
0.0095
GLY 347
0.0081
VAL 348
0.0048
GLU 349
0.0040
ASP 350
0.0044
ARG 351
0.0033
MET 352
0.0050
SER 353
0.0054
VAL 354
0.0040
ILE 355
0.0024
TRP 356
0.0017
GLU 357
0.0024
LYS 358
0.0024
GLY 359
0.0020
VAL 360
0.0065
HIS 361
0.0064
SER 362
0.0073
GLY 363
0.0064
LYS 364
0.0063
MET 365
0.0057
ASP 366
0.0102
GLU 367
0.0141
ASN 368
0.0138
ARG 369
0.0054
PHE 370
0.0068
VAL 371
0.0106
ALA 372
0.0101
VAL 373
0.0097
THR 374
0.0105
SER 375
0.0141
SER 376
0.0118
ASN 377
0.0151
ALA 378
0.0168
ALA 379
0.0167
LYS 380
0.0179
ILE 381
0.0131
PHE 382
0.0122
ASN 383
0.0130
PHE 384
0.0116
TYR 385
0.0113
PRO 386
0.0098
GLN 387
0.0054
LYS 388
0.0046
GLY 389
0.0066
ARG 390
0.0084
ILE 391
0.0147
ALA 392
0.0126
LYS 393
0.0133
ASP 394
0.0216
SER 395
0.0066
ASP 396
0.0042
ALA 397
0.0071
ASP 398
0.0084
VAL 399
0.0129
VAL 400
0.0092
ILE 401
0.0059
TRP 402
0.0139
ASP 403
0.0192
PRO 404
0.0200
LYS 405
0.0274
THR 406
0.0139
THR 407
0.0182
ARG 408
0.0136
LYS 409
0.0137
ILE 410
0.0156
SER 411
0.0126
ALA 412
0.0093
GLN 413
0.0167
THR 414
0.0093
HIS 415
0.0068
HIS 416
0.0060
GLN 417
0.0105
ALA 418
0.0163
VAL 419
0.0187
ASP 420
0.0126
TYR 421
0.0119
ASN 422
0.0146
ILE 423
0.0141
PHE 424
0.0165
GLU 425
0.0148
GLY 426
0.0258
MET 427
0.0249
GLU 428
0.0198
CYS 429
0.0111
HIS 430
0.0113
GLY 431
0.0168
VAL 432
0.0173
PRO 433
0.0133
VAL 434
0.0116
VAL 435
0.0096
THR 436
0.0095
VAL 437
0.0098
SER 438
0.0070
ARG 439
0.0072
GLY 440
0.0043
ARG 441
0.0070
VAL 442
0.0106
VAL 443
0.0121
TYR 444
0.0131
GLU 445
0.0092
GLU 446
0.0081
GLY 447
0.0020
ARG 448
0.0047
LEU 449
0.0086
LYS 450
0.0069
VAL 451
0.0096
SER 452
0.0161
PRO 453
0.0079
GLY 454
0.0091
GLN 455
0.0132
GLY 456
0.0103
ARG 457
0.0095
PHE 458
0.0101
ILE 459
0.0144
HIS 460
0.0135
ARG 461
0.0117
GLN 462
0.0190
PRO 463
0.0162
PHE 464
0.0161
SER 465
0.0158
GLU 466
0.0235
PHE 467
0.0158
VAL 468
0.0118
TYR 469
0.0146
LYS 470
0.0216
ARG 471
0.0093
ILE 472
0.0115
ARG 473
0.0144
GLN 474
0.0209
ARG 475
0.0144
ASP 476
0.0091
GLU 477
0.0108
VAL 478
0.0195
GLY 479
0.0223
LYS 480
0.0126
PRO 481
0.0122
ALA 482
0.0097
VAL 483
0.0180
VAL 484
0.0081
ILE 485
0.0126
ARG 486
0.0057
GLU 487
0.0046
PRO 488
0.0031
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.