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 = 0.0584
ALA 4
0.0128
GLY 5
0.0162
GLU 6
0.0201
ILE 7
0.0141
LEU 8
0.0131
ILE 9
0.0129
LYS 10
0.0136
GLY 11
0.0124
GLY 12
0.0149
LYS 13
0.0157
VAL 14
0.0099
VAL 15
0.0084
ASN 16
0.0059
GLU 17
0.0093
ASP 18
0.0080
CYS 19
0.0080
SER 20
0.0124
PHE 21
0.0155
PHE 22
0.0219
SER 23
0.0205
ASP 24
0.0193
VAL 25
0.0158
HIS 26
0.0154
ILE 27
0.0148
ARG 28
0.0119
GLY 29
0.0064
GLY 30
0.0079
LYS 31
0.0029
ILE 32
0.0079
VAL 33
0.0112
GLU 34
0.0181
VAL 35
0.0201
GLY 36
0.0226
PRO 37
0.0311
ASP 38
0.0181
LEU 39
0.0172
ARG 40
0.0367
VAL 41
0.0112
PRO 42
0.0267
PRO 43
0.0392
GLY 44
0.0380
ALA 45
0.0282
ARG 46
0.0114
VAL 47
0.0114
ILE 48
0.0118
ASP 49
0.0116
ALA 50
0.0102
THR 51
0.0130
ASP 52
0.0108
ARG 53
0.0059
LEU 54
0.0050
VAL 55
0.0064
ILE 56
0.0051
PRO 57
0.0048
GLY 58
0.0058
GLY 59
0.0071
ILE 60
0.0073
ASP 61
0.0097
THR 62
0.0102
HIS 63
0.0110
THR 64
0.0129
HIS 65
0.0130
MET 66
0.0134
GLU 67
0.0191
LEU 68
0.0177
ALA 69
0.0187
PHE 70
0.0097
MET 71
0.0070
GLY 72
0.0047
THR 73
0.0113
ARG 74
0.0150
ALA 75
0.0158
VAL 76
0.0183
ASP 77
0.0171
ASP 78
0.0161
PHE 79
0.0164
HIS 80
0.0188
ILE 81
0.0206
GLY 82
0.0151
THR 83
0.0108
LYS 84
0.0131
ALA 85
0.0106
ALA 86
0.0088
LEU 87
0.0074
ALA 88
0.0117
GLY 89
0.0073
GLY 90
0.0053
THR 91
0.0042
THR 92
0.0028
MET 93
0.0033
ILE 94
0.0063
LEU 95
0.0072
ASP 96
0.0077
PHE 97
0.0128
VAL 98
0.0123
MET 99
0.0120
THR 100
0.0177
GLN 101
0.0186
LYS 102
0.0158
GLY 103
0.0197
GLN 104
0.0213
SER 105
0.0204
LEU 106
0.0165
LEU 107
0.0197
GLU 108
0.0225
ALA 109
0.0149
TYR 110
0.0151
ASP 111
0.0146
LEU 112
0.0092
TRP 113
0.0090
ARG 114
0.0094
LYS 115
0.0208
THR 116
0.0213
ALA 117
0.0159
ASP 118
0.0230
PRO 119
0.0297
LYS 120
0.0256
VAL 121
0.0161
CYS 122
0.0134
CYS 123
0.0075
ASP 124
0.0058
TYR 125
0.0034
SER 126
0.0055
LEU 127
0.0078
HIS 128
0.0096
VAL 129
0.0104
ALA 130
0.0108
VAL 131
0.0066
THR 132
0.0064
TRP 133
0.0099
TRP 134
0.0065
SER 135
0.0070
ASP 136
0.0051
GLU 137
0.0082
VAL 138
0.0071
LYS 139
0.0038
ASP 140
0.0093
GLU 141
0.0134
MET 142
0.0091
ARG 143
0.0119
THR 144
0.0149
LEU 145
0.0110
ALA 146
0.0103
GLN 147
0.0131
GLU 148
0.0114
ARG 149
0.0118
GLY 150
0.0101
VAL 151
0.0067
ASN 152
0.0072
SER 153
0.0075
PHE 154
0.0067
MET 156
0.0067
PHE 157
0.0046
MET 158
0.0038
ALA 159
0.0024
TYR 160
0.0037
LYS 161
0.0053
GLY 162
0.0115
LEU 163
0.0103
PHE 164
0.0059
MET 165
0.0060
LEU 166
0.0079
ARG 167
0.0139
ASP 168
0.0187
ASP 169
0.0229
GLU 170
0.0147
LEU 171
0.0138
TYR 172
0.0184
ALA 173
0.0182
VAL 174
0.0126
PHE 175
0.0143
SER 176
0.0169
HIS 177
0.0124
CYS 178
0.0117
LYS 179
0.0110
GLU 180
0.0137
VAL 181
0.0127
GLY 182
0.0097
ALA 183
0.0077
ILE 184
0.0070
ALA 185
0.0071
GLN 186
0.0081
VAL 187
0.0078
HIS 188
0.0078
ALA 189
0.0086
GLU 190
0.0069
ASN 191
0.0077
GLY 192
0.0060
ASP 193
0.0085
LEU 194
0.0103
ILE 195
0.0080
ALA 196
0.0217
GLU 197
0.0235
GLY 198
0.0072
ALA 199
0.0181
LYS 200
0.0243
LYS 201
0.0091
MET 202
0.0083
LEU 203
0.0170
SER 204
0.0292
LEU 205
0.0214
GLY 206
0.0254
ILE 207
0.0117
THR 208
0.0150
GLY 209
0.0153
PRO 210
0.0138
GLU 211
0.0153
GLY 212
0.0167
HIS 213
0.0141
GLU 214
0.0128
LEU 215
0.0106
CYS 216
0.0063
ARG 217
0.0048
PRO 218
0.0064
GLU 219
0.0052
ALA 220
0.0087
VAL 221
0.0072
GLU 222
0.0080
ALA 223
0.0096
GLU 224
0.0118
ALA 225
0.0105
THR 226
0.0100
GLN 227
0.0107
ARG 228
0.0102
ALA 229
0.0102
ILE 230
0.0108
THR 231
0.0134
ILE 232
0.0148
ALA 233
0.0148
SER 234
0.0126
ALA 235
0.0137
VAL 236
0.0145
ASN 237
0.0071
CYS 238
0.0093
PRO 239
0.0093
LEU 240
0.0100
TYR 241
0.0088
VAL 242
0.0077
VAL 243
0.0104
HIS 244
0.0094
VAL 245
0.0087
MET 246
0.0044
SER 247
0.0052
LYS 248
0.0090
SER 249
0.0108
ALA 250
0.0103
ALA 251
0.0095
ASP 252
0.0105
VAL 253
0.0119
VAL 254
0.0100
SER 255
0.0119
LYS 256
0.0109
ALA 257
0.0065
ARG 258
0.0082
LYS 259
0.0182
ASP 260
0.0156
GLY 261
0.0083
ARG 262
0.0075
VAL 263
0.0070
VAL 264
0.0057
PHE 265
0.0060
GLY 266
0.0081
GLU 267
0.0108
PRO 268
0.0101
ILE 269
0.0103
ALA 270
0.0094
ALA 271
0.0094
SER 272
0.0072
LEU 273
0.0069
GLY 274
0.0074
THR 275
0.0089
ASP 276
0.0118
GLY 277
0.0107
THR 278
0.0136
ASN 279
0.0123
TYR 280
0.0131
TRP 281
0.0153
HIS 282
0.0171
LYS 283
0.0255
ASP 284
0.0198
TRP 285
0.0121
ALA 286
0.0118
HIS 287
0.0093
ALA 288
0.0066
ALA 289
0.0071
GLN 290
0.0079
TYR 291
0.0083
VAL 292
0.0076
MET 293
0.0088
GLY 294
0.0075
PRO 295
0.0054
PRO 296
0.0058
LEU 297
0.0065
ARG 298
0.0050
PRO 299
0.0086
ASP 300
0.0152
PRO 301
0.0209
SER 302
0.0206
THR 303
0.0089
PRO 304
0.0092
GLY 305
0.0105
TYR 306
0.0097
LEU 307
0.0071
MET 308
0.0078
ASP 309
0.0091
LEU 310
0.0083
LEU 311
0.0072
ALA 312
0.0069
ASN 313
0.0082
ASP 314
0.0076
ASP 315
0.0097
LEU 316
0.0095
THR 317
0.0103
LEU 318
0.0117
THR 319
0.0114
GLY 320
0.0106
THR 321
0.0129
ASP 322
0.0119
ASN 323
0.0119
CYS 324
0.0144
THR 325
0.0136
PHE 326
0.0120
SER 327
0.0125
ARG 328
0.0119
CYS 329
0.0157
GLN 330
0.0088
LYS 331
0.0053
ALA 332
0.0143
LEU 333
0.0195
GLY 334
0.0184
LYS 335
0.0197
ASP 336
0.0299
ASP 337
0.0241
PHE 338
0.0159
THR 339
0.0327
ARG 340
0.0290
ILE 341
0.0117
PRO 342
0.0054
ASN 343
0.0090
GLY 344
0.0119
VAL 345
0.0110
ASN 346
0.0106
GLY 347
0.0105
VAL 348
0.0072
GLU 349
0.0070
ASP 350
0.0069
ARG 351
0.0084
MET 352
0.0081
SER 353
0.0096
VAL 354
0.0095
ILE 355
0.0072
TRP 356
0.0093
GLU 357
0.0143
LYS 358
0.0123
GLY 359
0.0108
VAL 360
0.0130
HIS 361
0.0187
SER 362
0.0193
GLY 363
0.0186
LYS 364
0.0134
MET 365
0.0082
ASP 366
0.0081
GLU 367
0.0076
ASN 368
0.0060
ARG 369
0.0062
PHE 370
0.0074
VAL 371
0.0081
ALA 372
0.0104
VAL 373
0.0100
THR 374
0.0098
SER 375
0.0092
SER 376
0.0101
ASN 377
0.0102
ALA 378
0.0083
ALA 379
0.0086
LYS 380
0.0119
ILE 381
0.0088
PHE 382
0.0071
ASN 383
0.0089
PHE 384
0.0107
TYR 385
0.0116
PRO 386
0.0112
GLN 387
0.0096
LYS 388
0.0087
GLY 389
0.0097
ARG 390
0.0066
ILE 391
0.0053
ALA 392
0.0017
LYS 393
0.0079
ASP 394
0.0061
SER 395
0.0036
ASP 396
0.0072
ALA 397
0.0057
ASP 398
0.0072
VAL 399
0.0064
VAL 400
0.0055
ILE 401
0.0064
TRP 402
0.0059
ASP 403
0.0114
PRO 404
0.0131
LYS 405
0.0250
THR 406
0.0264
THR 407
0.0278
ARG 408
0.0179
LYS 409
0.0122
ILE 410
0.0072
SER 411
0.0020
ALA 412
0.0042
GLN 413
0.0031
THR 414
0.0057
HIS 415
0.0102
HIS 416
0.0142
GLN 417
0.0134
ALA 418
0.0132
VAL 419
0.0130
ASP 420
0.0104
TYR 421
0.0103
ASN 422
0.0104
ILE 423
0.0084
PHE 424
0.0073
GLU 425
0.0071
GLY 426
0.0064
MET 427
0.0081
GLU 428
0.0149
CYS 429
0.0162
HIS 430
0.0182
GLY 431
0.0149
VAL 432
0.0110
PRO 433
0.0087
VAL 434
0.0117
VAL 435
0.0111
THR 436
0.0063
VAL 437
0.0075
SER 438
0.0069
ARG 439
0.0110
GLY 440
0.0091
ARG 441
0.0107
VAL 442
0.0098
VAL 443
0.0044
TYR 444
0.0130
GLU 445
0.0274
GLU 446
0.0438
GLY 447
0.0453
ARG 448
0.0490
LEU 449
0.0237
LYS 450
0.0166
VAL 451
0.0104
SER 452
0.0257
PRO 453
0.0292
GLY 454
0.0300
GLN 455
0.0238
GLY 456
0.0172
ARG 457
0.0171
PHE 458
0.0103
ILE 459
0.0076
HIS 460
0.0094
ARG 461
0.0108
GLN 462
0.0094
PRO 463
0.0081
PHE 464
0.0080
SER 465
0.0135
GLU 466
0.0173
PHE 467
0.0131
VAL 468
0.0131
TYR 469
0.0113
LYS 470
0.0190
ARG 471
0.0218
ILE 472
0.0153
ARG 473
0.0168
GLN 474
0.0313
ARG 475
0.0282
ASP 476
0.0295
GLU 477
0.0308
VAL 478
0.0334
GLY 479
0.0358
LYS 480
0.0459
PRO 481
0.0310
ALA 482
0.0584
VAL 483
0.0341
VAL 484
0.0223
ILE 485
0.0154
ARG 486
0.0230
GLU 487
0.0227
PRO 488
0.0196
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.