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 = 0.0424
ALA 1
0.0124
GLN 2
0.0168
ARG 3
0.0274
ALA 4
0.0179
PHE 5
0.0080
ASN 6
0.0137
ALA 7
0.0114
LYS 8
0.0075
LEU 9
0.0044
ARG 10
0.0056
GLU 11
0.0043
GLY 12
0.0070
ASP 13
0.0124
LEU 14
0.0144
ALA 15
0.0160
SER 16
0.0184
ARG 17
0.0291
ARG 18
0.0324
GLN 19
0.0249
ASP 20
0.0200
ASP 21
0.0127
SER 22
0.0110
GLY 23
0.0104
ALA 24
0.0090
ILE 25
0.0073
ARG 26
0.0060
SER 27
0.0066
TYR 28
0.0071
THR 29
0.0090
GLU 30
0.0094
ALA 31
0.0073
MET 32
0.0093
ASN 33
0.0136
CYS 34
0.0101
VAL 35
0.0114
PRO 36
0.0252
LEU 37
0.0311
TYR 38
0.0369
HIS 39
0.0296
ALA 40
0.0252
VAL 41
0.0164
ILE 42
0.0122
VAL 43
0.0084
ASP 44
0.0051
ALA 45
0.0044
LEU 46
0.0063
THR 47
0.0045
LYS 48
0.0039
ARG 49
0.0059
ALA 50
0.0066
LYS 51
0.0053
SER 52
0.0071
TYR 53
0.0062
PHE 54
0.0052
LYS 55
0.0088
LEU 56
0.0056
LYS 57
0.0060
LYS 58
0.0062
PHE 59
0.0054
GLU 60
0.0066
GLU 61
0.0071
ALA 62
0.0059
GLN 63
0.0060
ALA 64
0.0074
ASP 65
0.0062
CYS 66
0.0052
THR 67
0.0071
LEU 68
0.0087
ALA 69
0.0063
LEU 70
0.0062
LYS 71
0.0115
ILE 72
0.0142
SER 73
0.0092
PRO 74
0.0064
PHE 75
0.0067
CYS 76
0.0045
LEU 77
0.0059
GLU 78
0.0050
ALA 79
0.0044
TYR 80
0.0055
ALA 81
0.0062
CYS 82
0.0047
GLN 83
0.0052
GLY 84
0.0065
ASP 85
0.0061
LEU 86
0.0063
ALA 87
0.0104
GLU 88
0.0109
SER 89
0.0107
ASN 90
0.0143
ARG 91
0.0164
GLU 92
0.0155
TYR 93
0.0118
GLU 94
0.0100
LYS 95
0.0111
ALA 96
0.0098
LEU 97
0.0075
GLN 98
0.0084
ASN 99
0.0085
HIS 100
0.0082
VAL 101
0.0071
LEU 102
0.0087
ALA 103
0.0110
PHE 104
0.0090
ILE 105
0.0096
LEU 106
0.0093
GLY 107
0.0130
GLY 108
0.0142
SER 109
0.0126
ARG 110
0.0158
VAL 111
0.0130
ILE 112
0.0112
GLU 113
0.0100
GLN 114
0.0083
ALA 115
0.0068
GLU 116
0.0061
VAL 117
0.0071
ILE 118
0.0055
GLU 119
0.0058
ARG 120
0.0086
VAL 121
0.0091
SER 122
0.0057
LYS 123
0.0097
PHE 124
0.0110
VAL 125
0.0077
GLY 126
0.0066
ARG 127
0.0104
GLU 128
0.0096
GLN 129
0.0051
ALA 130
0.0049
LYS 131
0.0074
ASP 132
0.0055
ILE 133
0.0033
TRP 134
0.0036
MET 135
0.0068
ILE 136
0.0092
LYS 137
0.0038
ARG 138
0.0053
HIS 139
0.0023
ASP 140
0.0045
LEU 141
0.0082
PRO 142
0.0102
SER 143
0.0119
LYS 144
0.0119
TRP 145
0.0136
LEU 146
0.0107
ILE 147
0.0086
ASP 148
0.0081
SER 149
0.0108
TYR 150
0.0093
PHE 151
0.0093
ASN 152
0.0084
SER 153
0.0050
PHE 154
0.0145
GLN 155
0.0156
ARG 156
0.0109
ASP 157
0.0212
ALA 158
0.0222
ASP 159
0.0238
SER 160
0.0311
GLY 161
0.0348
ILE 162
0.0286
SER 163
0.0217
ILE 164
0.0170
ASP 165
0.0205
HIS 166
0.0292
ASP 167
0.0368
ASP 168
0.0333
PHE 169
0.0223
GLU 170
0.0171
GLN 171
0.0127
TYR 172
0.0077
PHE 173
0.0100
LEU 174
0.0104
ARG 175
0.0083
ALA 176
0.0104
ILE 177
0.0164
ASP 178
0.0157
HIS 179
0.0134
LYS 180
0.0155
ARG 181
0.0202
ASN 182
0.0198
GLN 183
0.0162
ARG 184
0.0126
TYR 185
0.0109
HIS 186
0.0093
GLU 187
0.0086
ALA 188
0.0107
GLN 189
0.0099
GLN 190
0.0084
HIS 191
0.0083
PHE 192
0.0126
GLU 193
0.0147
ALA 194
0.0134
LEU 195
0.0136
SER 196
0.0185
LYS 197
0.0224
LYS 198
0.0159
ASN 199
0.0198
CYS 200
0.0201
VAL 201
0.0233
VAL 202
0.0222
ALA 203
0.0189
LEU 204
0.0199
ASN 205
0.0201
LEU 206
0.0181
HIS 207
0.0167
ALA 208
0.0164
THR 209
0.0164
PHE 210
0.0127
LEU 211
0.0108
TYR 212
0.0127
ILE 213
0.0116
THR 214
0.0083
GLY 215
0.0095
ASP 216
0.0095
VAL 217
0.0133
ALA 218
0.0144
THR 219
0.0138
ALA 220
0.0151
LEU 221
0.0163
ASP 222
0.0178
VAL 223
0.0177
ILE 224
0.0191
ASN 225
0.0207
VAL 226
0.0216
ALA 227
0.0224
LEU 228
0.0242
THR 229
0.0285
LEU 230
0.0282
ASP 231
0.0300
PRO 232
0.0282
THR 233
0.0289
HIS 234
0.0258
VAL 235
0.0163
ASN 236
0.0176
SER 237
0.0177
VAL 238
0.0126
VAL 239
0.0119
LYS 240
0.0136
LYS 241
0.0151
ALA 242
0.0116
GLY 243
0.0132
PHE 244
0.0151
LEU 245
0.0124
CYS 246
0.0114
GLU 247
0.0154
LEU 248
0.0149
GLY 249
0.0135
GLU 250
0.0087
PHE 251
0.0015
GLU 252
0.0083
GLU 253
0.0088
ALA 254
0.0035
GLU 255
0.0044
GLU 256
0.0080
CYS 257
0.0036
PHE 258
0.0038
ASN 259
0.0072
GLU 260
0.0037
ALA 261
0.0039
ALA 262
0.0104
ASN 263
0.0067
ILE 264
0.0058
ASP 265
0.0128
GLU 266
0.0153
ASN 267
0.0205
SER 268
0.0142
SER 269
0.0161
ASP 270
0.0139
LEU 271
0.0134
TYR 272
0.0145
LEU 273
0.0147
HIS 274
0.0126
ARG 275
0.0107
GLY 276
0.0150
GLN 277
0.0154
MET 278
0.0143
GLU 279
0.0154
LEU 280
0.0186
ILE 281
0.0186
MET 282
0.0178
GLY 283
0.0197
ASP 284
0.0187
TYR 285
0.0186
PRO 286
0.0177
SER 287
0.0176
ALA 288
0.0176
VAL 289
0.0166
THR 290
0.0176
SER 291
0.0177
LEU 292
0.0180
ARG 293
0.0199
ARG 294
0.0203
SER 295
0.0199
LEU 296
0.0207
THR 297
0.0233
ARG 298
0.0234
CYS 299
0.0229
ASP 300
0.0218
THR 301
0.0223
LEU 302
0.0191
ALA 303
0.0173
VAL 304
0.0158
THR 305
0.0160
HIS 306
0.0151
ILE 307
0.0153
SER 308
0.0159
TYR 309
0.0141
GLY 310
0.0121
MET 311
0.0140
ALA 312
0.0144
LEU 313
0.0111
TYR 314
0.0089
LYS 315
0.0125
ALA 316
0.0131
GLY 317
0.0076
SER 318
0.0053
ILE 319
0.0030
TYR 320
0.0034
GLN 321
0.0028
SER 322
0.0071
LEU 323
0.0089
ASP 324
0.0070
VAL 325
0.0077
PHE 326
0.0124
LYS 327
0.0127
THR 328
0.0074
ALA 329
0.0136
LEU 330
0.0184
GLU 331
0.0137
GLN 332
0.0137
PHE 333
0.0214
PRO 334
0.0302
THR 335
0.0354
SER 336
0.0300
HIS 337
0.0217
GLU 338
0.0197
VAL 339
0.0188
ARG 340
0.0241
LEU 341
0.0221
PHE 342
0.0189
TYR 343
0.0198
GLY 344
0.0206
ASP 345
0.0184
VAL 346
0.0163
LEU 347
0.0184
SER 348
0.0179
ASP 349
0.0138
ARG 350
0.0140
ALA 351
0.0180
ASP 352
0.0215
TYR 353
0.0216
GLY 354
0.0256
GLN 355
0.0257
ALA 356
0.0224
MET 357
0.0236
MET 358
0.0267
HIS 359
0.0256
LEU 360
0.0238
LYS 361
0.0244
LYS 362
0.0284
ALA 363
0.0259
PHE 364
0.0201
GLU 365
0.0268
PHE 366
0.0308
SER 367
0.0241
PRO 368
0.0133
GLN 369
0.0182
CYS 370
0.0167
PRO 371
0.0144
LEU 372
0.0156
PRO 373
0.0167
TRP 374
0.0132
LEU 375
0.0135
ASN 376
0.0151
ALA 377
0.0148
GLY 378
0.0110
ARG 379
0.0119
ILE 380
0.0144
PHE 381
0.0110
VAL 382
0.0078
ALA 383
0.0120
THR 384
0.0143
ASN 385
0.0121
ASP 386
0.0099
GLY 387
0.0048
ASN 388
0.0045
HIS 389
0.0048
ALA 390
0.0047
ILE 391
0.0037
SER 392
0.0042
HIS 393
0.0086
PHE 394
0.0094
GLU 395
0.0098
GLN 396
0.0105
ALA 397
0.0138
LEU 398
0.0155
GLN 399
0.0146
VAL 400
0.0151
ASP 401
0.0169
ALA 402
0.0169
ARG 403
0.0170
CYS 404
0.0185
SER 405
0.0185
ALA 406
0.0175
ALA 407
0.0157
HIS 408
0.0165
LEU 409
0.0138
ASP 410
0.0099
LEU 411
0.0108
ALA 412
0.0121
GLN 413
0.0059
VAL 414
0.0065
TYR 415
0.0144
PHE 416
0.0126
ALA 417
0.0122
GLN 418
0.0180
GLY 419
0.0205
LYS 420
0.0216
VAL 421
0.0194
ASP 422
0.0242
LYS 423
0.0220
ALA 424
0.0147
PHE 425
0.0159
ALA 426
0.0210
HIS 427
0.0170
PHE 428
0.0143
ASP 429
0.0182
LEU 430
0.0188
ALA 431
0.0165
THR 432
0.0152
GLU 433
0.0162
THR 434
0.0185
CYS 435
0.0165
ARG 436
0.0111
PHE 437
0.0120
LEU 438
0.0104
PRO 439
0.0152
GLU 440
0.0153
VAL 441
0.0105
GLU 442
0.0094
ASP 443
0.0121
ALA 444
0.0109
CYS 445
0.0058
ALA 446
0.0049
CYS 447
0.0053
ARG 448
0.0056
CYS 449
0.0010
VAL 450
0.0018
ALA 451
0.0045
THR 452
0.0036
MET 453
0.0059
GLN 454
0.0071
LEU 455
0.0084
GLN 456
0.0104
ALA 457
0.0122
THR 458
0.0156
THR 459
0.0193
ILE 460
0.0200
LEU 461
0.0186
GLY 462
0.0244
VAL 463
0.0229
GLU 464
0.0192
LEU 465
0.0160
ARG 466
0.0234
MET 467
0.0282
LEU 468
0.0234
LYS 469
0.0282
THR 470
0.0424
LYS 471
0.0420
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.