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 = 0.0380
MET 1
0.0151
SER 2
0.0085
ILE 3
0.0047
ILE 4
0.0076
ILE 5
0.0068
ARG 6
0.0086
GLY 7
0.0162
GLY 8
0.0120
THR 9
0.0205
VAL 10
0.0217
VAL 11
0.0154
THR 12
0.0086
ALA 13
0.0078
ASP 14
0.0104
MET 15
0.0177
THR 16
0.0157
PHE 17
0.0197
ALA 18
0.0240
ALA 19
0.0276
ASP 20
0.0221
VAL 21
0.0213
TYR 22
0.0088
CYS 23
0.0105
ASP 24
0.0107
GLU 25
0.0268
GLY 26
0.0272
LYS 27
0.0181
ILE 28
0.0206
VAL 29
0.0177
ALA 30
0.0134
ILE 31
0.0080
GLY 32
0.0227
ASP 33
0.0346
ASN 34
0.0236
LEU 35
0.0205
ASP 36
0.0234
VAL 37
0.0026
PRO 38
0.0068
GLU 39
0.0083
ASN 40
0.0114
ALA 41
0.0092
GLU 42
0.0129
CYS 43
0.0150
ILE 44
0.0186
ASP 45
0.0213
ALA 46
0.0122
THR 47
0.0380
GLY 48
0.0258
GLN 49
0.0056
TYR 50
0.0116
ILE 51
0.0166
ILE 52
0.0093
PRO 53
0.0057
GLY 54
0.0079
GLY 55
0.0032
ILE 56
0.0012
ASP 57
0.0034
PRO 58
0.0063
HIS 59
0.0072
THR 60
0.0075
HIS 61
0.0110
MET 62
0.0106
GLN 63
0.0106
LEU 64
0.0150
PRO 65
0.0124
PHE 66
0.0055
MET 67
0.0050
GLY 68
0.0118
THR 69
0.0147
VAL 70
0.0143
ALA 71
0.0128
SER 72
0.0135
ASP 73
0.0112
ASP 74
0.0101
PHE 75
0.0090
TYR 76
0.0122
THR 77
0.0114
GLY 78
0.0128
THR 79
0.0115
ALA 80
0.0092
ALA 81
0.0104
GLY 82
0.0107
LEU 83
0.0086
ALA 84
0.0085
GLY 85
0.0050
GLY 86
0.0050
THR 87
0.0050
THR 88
0.0031
THR 89
0.0015
ILE 90
0.0022
ILE 91
0.0090
ASP 92
0.0099
PHE 93
0.0110
VAL 94
0.0129
ILE 95
0.0061
PRO 96
0.0094
ALA 97
0.0205
PRO 98
0.0269
GLY 99
0.0353
GLN 100
0.0236
SER 101
0.0224
LEU 102
0.0144
ILE 103
0.0155
GLU 104
0.0278
ALA 105
0.0178
PHE 106
0.0144
HIS 107
0.0200
GLN 108
0.0197
TRP 109
0.0127
GLN 110
0.0109
ASP 111
0.0101
TRP 112
0.0067
ALA 113
0.0051
SER 114
0.0087
LYS 115
0.0127
SER 116
0.0107
ALA 117
0.0170
ALA 118
0.0104
ASP 119
0.0051
TYR 120
0.0025
SER 121
0.0113
PHE 122
0.0115
HIS 123
0.0117
VAL 124
0.0099
ALA 125
0.0069
ILE 126
0.0051
THR 127
0.0118
TRP 128
0.0098
TRP 129
0.0079
ASP 130
0.0125
ASP 131
0.0193
SER 132
0.0125
VAL 133
0.0089
TYR 134
0.0092
GLU 135
0.0108
ASP 136
0.0109
MET 137
0.0091
GLY 138
0.0084
THR 139
0.0147
LEU 140
0.0110
VAL 141
0.0101
ASN 142
0.0183
GLU 143
0.0135
TYR 144
0.0107
GLY 145
0.0134
VAL 146
0.0126
ASN 147
0.0121
SER 148
0.0085
PHE 149
0.0077
LYS 150
0.0070
HIS 151
0.0059
PHE 152
0.0083
MET 153
0.0084
ALA 154
0.0147
TYR 155
0.0125
LYS 156
0.0096
ASN 157
0.0147
ALA 158
0.0169
ILE 159
0.0181
MET 160
0.0153
ALA 161
0.0073
ASP 162
0.0124
ASP 163
0.0178
GLU 164
0.0309
THR 165
0.0144
LEU 166
0.0143
VAL 167
0.0175
LYS 168
0.0177
SER 169
0.0099
PHE 170
0.0099
ARG 171
0.0080
ARG 172
0.0054
SER 173
0.0055
MET 174
0.0047
ASP 175
0.0064
LEU 176
0.0076
GLY 177
0.0057
ALA 178
0.0084
ILE 179
0.0067
PRO 180
0.0074
THR 181
0.0038
VAL 182
0.0071
HIS 183
0.0116
ALA 184
0.0184
GLU 185
0.0203
ASN 186
0.0206
GLY 187
0.0216
GLU 188
0.0148
LEU 189
0.0238
VAL 190
0.0214
PHE 191
0.0074
GLN 192
0.0174
LEU 193
0.0084
GLN 194
0.0094
GLN 195
0.0107
GLU 196
0.0120
MET 197
0.0051
LEU 198
0.0066
SER 199
0.0311
GLN 200
0.0171
GLY 201
0.0264
ILE 202
0.0099
THR 203
0.0062
GLY 204
0.0121
PRO 205
0.0104
GLU 206
0.0137
GLY 207
0.0120
HIS 208
0.0094
PRO 209
0.0118
LEU 210
0.0137
SER 211
0.0152
ARG 212
0.0197
PRO 213
0.0229
PRO 214
0.0215
ALA 215
0.0250
VAL 216
0.0320
GLU 217
0.0222
GLY 218
0.0199
GLU 219
0.0241
ALA 220
0.0173
ALA 221
0.0136
ASN 222
0.0105
ARG 223
0.0062
ALA 224
0.0142
ILE 225
0.0184
ARG 226
0.0233
ILE 227
0.0211
ALA 228
0.0200
GLU 229
0.0239
VAL 230
0.0315
MET 231
0.0200
ASN 232
0.0077
VAL 233
0.0029
PRO 234
0.0027
ILE 235
0.0058
TYR 236
0.0066
VAL 237
0.0071
VAL 238
0.0061
HIS 239
0.0074
VAL 240
0.0097
SER 241
0.0165
CYS 242
0.0166
LYS 243
0.0162
GLU 244
0.0126
SER 245
0.0080
LEU 246
0.0025
GLU 247
0.0151
ALA 248
0.0147
ILE 249
0.0148
THR 250
0.0195
ARG 251
0.0177
ALA 252
0.0155
ARG 253
0.0092
ASN 254
0.0046
GLU 255
0.0154
GLY 256
0.0161
GLN 257
0.0118
LEU 258
0.0020
VAL 259
0.0074
TYR 260
0.0108
GLY 261
0.0140
GLU 262
0.0101
VAL 263
0.0090
LEU 264
0.0088
ALA 265
0.0144
GLY 266
0.0152
HIS 267
0.0176
LEU 268
0.0179
LEU 269
0.0199
VAL 270
0.0292
ASP 271
0.0338
ASP 272
0.0207
SER 273
0.0277
VAL 274
0.0160
TYR 275
0.0113
ARG 276
0.0153
HIS 277
0.0132
PRO 278
0.0222
ASN 279
0.0295
SER 280
0.0285
GLU 281
0.0329
PHE 282
0.0265
ALA 283
0.0213
ALA 284
0.0213
ALA 285
0.0156
HIS 286
0.0071
VAL 287
0.0068
MET 288
0.0079
SER 289
0.0110
PRO 290
0.0116
PRO 291
0.0110
PHE 292
0.0205
ARG 293
0.0186
SER 294
0.0188
LYS 295
0.0306
ASP 296
0.0300
HIS 297
0.0238
GLN 298
0.0241
ALA 299
0.0227
ALA 300
0.0211
LEU 301
0.0160
TRP 302
0.0201
LYS 303
0.0223
GLY 304
0.0220
LEU 305
0.0232
GLN 306
0.0238
SER 307
0.0227
GLY 308
0.0248
ASN 309
0.0233
LEU 310
0.0156
GLN 311
0.0150
THR 312
0.0106
THR 313
0.0034
ALA 314
0.0048
THR 315
0.0075
ASP 316
0.0095
HIS 317
0.0082
CYS 318
0.0081
CYS 319
0.0097
PHE 320
0.0100
CYS 321
0.0116
ALA 322
0.0134
ASP 323
0.0191
GLN 324
0.0133
LYS 325
0.0038
ALA 326
0.0122
ALA 327
0.0190
GLY 328
0.0226
LYS 329
0.0328
ASP 330
0.0289
ASP 331
0.0092
PHE 332
0.0095
THR 333
0.0142
LYS 334
0.0178
ILE 335
0.0090
PRO 336
0.0085
ASN 337
0.0040
GLY 338
0.0029
THR 339
0.0068
ALA 340
0.0086
GLY 341
0.0084
VAL 342
0.0074
GLU 343
0.0054
ASP 344
0.0051
ARG 345
0.0042
LEU 346
0.0033
ALA 347
0.0060
VAL 348
0.0090
LEU 349
0.0107
TRP 350
0.0051
ASP 351
0.0079
ALA 352
0.0174
GLY 353
0.0174
VAL 354
0.0096
ASN 355
0.0130
THR 356
0.0242
GLY 357
0.0305
ARG 358
0.0260
LEU 359
0.0216
THR 360
0.0187
ILE 361
0.0079
ASN 362
0.0085
GLU 363
0.0141
PHE 364
0.0074
VAL 365
0.0051
ALA 366
0.0084
ALA 367
0.0078
THR 368
0.0041
SER 369
0.0053
THR 370
0.0101
ASN 371
0.0108
ALA 372
0.0099
ALA 373
0.0143
LYS 374
0.0137
ILE 375
0.0122
PHE 376
0.0104
ASN 377
0.0143
LEU 378
0.0145
TYR 379
0.0187
PRO 380
0.0184
ARG 381
0.0189
LYS 382
0.0107
GLY 383
0.0113
SER 384
0.0112
VAL 385
0.0139
SER 386
0.0135
VAL 387
0.0162
GLY 388
0.0216
ALA 389
0.0215
ASP 390
0.0215
ALA 391
0.0117
ASP 392
0.0101
LEU 393
0.0069
VAL 394
0.0098
VAL 395
0.0103
TRP 396
0.0080
ASP 397
0.0064
PRO 398
0.0063
LYS 399
0.0066
GLY 400
0.0109
THR 401
0.0104
ARG 402
0.0098
THR 403
0.0188
ILE 404
0.0110
SER 405
0.0104
ALA 406
0.0132
LYS 407
0.0167
THR 408
0.0202
HIS 409
0.0097
HIS 410
0.0102
GLN 411
0.0115
ASN 412
0.0162
ILE 413
0.0153
ASP 414
0.0147
PHE 415
0.0180
ASN 416
0.0103
ILE 417
0.0069
PHE 418
0.0046
GLU 419
0.0106
GLY 420
0.0185
ARG 421
0.0125
THR 422
0.0140
VAL 423
0.0134
THR 424
0.0046
GLY 425
0.0048
ILE 426
0.0036
PRO 427
0.0113
SER 428
0.0144
HIS 429
0.0161
THR 430
0.0050
ILE 431
0.0086
SER 432
0.0117
ARG 433
0.0168
GLY 434
0.0163
LYS 435
0.0185
LEU 436
0.0199
VAL 437
0.0145
TRP 438
0.0078
ALA 439
0.0145
ASN 440
0.0264
GLY 441
0.0374
VAL 442
0.0247
LEU 443
0.0126
ASN 444
0.0214
ALA 445
0.0239
VAL 446
0.0244
ARG 447
0.0210
GLY 448
0.0235
ALA 449
0.0245
GLY 450
0.0162
GLN 451
0.0102
TYR 452
0.0086
VAL 453
0.0061
GLU 454
0.0132
ARG 455
0.0135
PRO 456
0.0180
PRO 457
0.0172
PHE 458
0.0132
ASN 459
0.0140
PRO 460
0.0173
MET 461
0.0114
PHE 462
0.0057
ASP 463
0.0027
ALA 464
0.0062
LEU 465
0.0059
THR 466
0.0058
LYS 467
0.0128
HIS 468
0.0188
ALA 469
0.0156
GLU 470
0.0126
VAL 471
0.0118
ASN 472
0.0090
ALA 473
0.0277
PRO 474
0.0118
THR 475
0.0249
ALA 476
0.0185
VAL 477
0.0156
ASN 478
0.0337
SER 479
0.0332
ASP 480
0.0186
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.