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 = 0.0370
ALA 1
0.0153
GLN 2
0.0252
ARG 3
0.0334
ALA 4
0.0192
PHE 5
0.0206
ASN 6
0.0267
ALA 7
0.0180
LYS 8
0.0177
LEU 9
0.0182
ARG 10
0.0161
GLU 11
0.0139
GLY 12
0.0165
ASP 13
0.0156
LEU 14
0.0149
ALA 15
0.0113
SER 16
0.0165
ARG 17
0.0214
ARG 18
0.0153
GLN 19
0.0211
ASP 20
0.0164
ASP 21
0.0168
SER 22
0.0160
GLY 23
0.0114
ALA 24
0.0116
ILE 25
0.0114
ARG 26
0.0114
SER 27
0.0115
TYR 28
0.0130
THR 29
0.0152
GLU 30
0.0165
ALA 31
0.0184
MET 32
0.0171
ASN 33
0.0206
CYS 34
0.0179
VAL 35
0.0164
PRO 36
0.0154
LEU 37
0.0194
TYR 38
0.0165
HIS 39
0.0128
ALA 40
0.0091
VAL 41
0.0103
ILE 42
0.0127
VAL 43
0.0047
ASP 44
0.0036
ALA 45
0.0074
LEU 46
0.0036
THR 47
0.0025
LYS 48
0.0026
ARG 49
0.0041
ALA 50
0.0072
LYS 51
0.0124
SER 52
0.0140
TYR 53
0.0122
PHE 54
0.0170
LYS 55
0.0173
LEU 56
0.0164
LYS 57
0.0178
LYS 58
0.0179
PHE 59
0.0194
GLU 60
0.0172
GLU 61
0.0114
ALA 62
0.0124
GLN 63
0.0119
ALA 64
0.0074
ASP 65
0.0067
CYS 66
0.0102
THR 67
0.0127
LEU 68
0.0140
ALA 69
0.0129
LEU 70
0.0163
LYS 71
0.0195
ILE 72
0.0155
SER 73
0.0184
PRO 74
0.0209
PHE 75
0.0206
CYS 76
0.0191
LEU 77
0.0182
GLU 78
0.0193
ALA 79
0.0197
TYR 80
0.0174
ALA 81
0.0174
CYS 82
0.0193
GLN 83
0.0187
GLY 84
0.0166
ASP 85
0.0216
LEU 86
0.0253
ALA 87
0.0239
GLU 88
0.0221
SER 89
0.0280
ASN 90
0.0328
ARG 91
0.0350
GLU 92
0.0292
TYR 93
0.0207
GLU 94
0.0213
LYS 95
0.0183
ALA 96
0.0173
LEU 97
0.0146
GLN 98
0.0139
ASN 99
0.0125
HIS 100
0.0110
VAL 101
0.0094
LEU 102
0.0095
ALA 103
0.0107
PHE 104
0.0052
ILE 105
0.0044
LEU 106
0.0122
GLY 107
0.0088
GLY 108
0.0107
SER 109
0.0059
ARG 110
0.0134
VAL 111
0.0039
ILE 112
0.0097
GLU 113
0.0123
GLN 114
0.0093
ALA 115
0.0073
GLU 116
0.0125
VAL 117
0.0141
ILE 118
0.0134
GLU 119
0.0149
ARG 120
0.0153
VAL 121
0.0144
SER 122
0.0170
LYS 123
0.0155
PHE 124
0.0163
VAL 125
0.0165
GLY 126
0.0159
ARG 127
0.0134
GLU 128
0.0198
GLN 129
0.0224
ALA 130
0.0149
LYS 131
0.0217
ASP 132
0.0297
ILE 133
0.0134
TRP 134
0.0055
MET 135
0.0050
ILE 136
0.0141
LYS 137
0.0146
ARG 138
0.0370
HIS 139
0.0080
ASP 140
0.0057
LEU 141
0.0038
PRO 142
0.0108
SER 143
0.0092
LYS 144
0.0033
TRP 145
0.0051
LEU 146
0.0104
ILE 147
0.0070
ASP 148
0.0075
SER 149
0.0124
TYR 150
0.0081
PHE 151
0.0073
ASN 152
0.0078
SER 153
0.0105
PHE 154
0.0123
GLN 155
0.0101
ARG 156
0.0121
ASP 157
0.0175
ALA 158
0.0162
ASP 159
0.0144
SER 160
0.0259
GLY 161
0.0197
ILE 162
0.0134
SER 163
0.0358
ILE 164
0.0276
ASP 165
0.0361
HIS 166
0.0136
ASP 167
0.0165
ASP 168
0.0142
PHE 169
0.0059
GLU 170
0.0104
GLN 171
0.0064
TYR 172
0.0092
PHE 173
0.0072
LEU 174
0.0080
ARG 175
0.0059
ALA 176
0.0034
ILE 177
0.0028
ASP 178
0.0062
HIS 179
0.0083
LYS 180
0.0077
ARG 181
0.0105
ASN 182
0.0132
GLN 183
0.0123
ARG 184
0.0095
TYR 185
0.0059
HIS 186
0.0052
GLU 187
0.0070
ALA 188
0.0038
GLN 189
0.0016
GLN 190
0.0043
HIS 191
0.0037
PHE 192
0.0031
GLU 193
0.0035
ALA 194
0.0073
LEU 195
0.0078
SER 196
0.0085
LYS 197
0.0139
LYS 198
0.0166
ASN 199
0.0146
CYS 200
0.0154
VAL 201
0.0178
VAL 202
0.0154
ALA 203
0.0116
LEU 204
0.0117
ASN 205
0.0139
LEU 206
0.0115
HIS 207
0.0087
ALA 208
0.0098
THR 209
0.0094
PHE 210
0.0074
LEU 211
0.0071
TYR 212
0.0070
ILE 213
0.0072
THR 214
0.0076
GLY 215
0.0075
ASP 216
0.0071
VAL 217
0.0094
ALA 218
0.0093
THR 219
0.0106
ALA 220
0.0111
LEU 221
0.0110
ASP 222
0.0118
VAL 223
0.0128
ILE 224
0.0147
ASN 225
0.0140
VAL 226
0.0146
ALA 227
0.0165
LEU 228
0.0179
THR 229
0.0189
LEU 230
0.0182
ASP 231
0.0207
PRO 232
0.0188
THR 233
0.0186
HIS 234
0.0199
VAL 235
0.0178
ASN 236
0.0191
SER 237
0.0191
VAL 238
0.0144
VAL 239
0.0142
LYS 240
0.0154
LYS 241
0.0131
ALA 242
0.0102
GLY 243
0.0140
PHE 244
0.0120
LEU 245
0.0104
CYS 246
0.0145
GLU 247
0.0142
LEU 248
0.0132
GLY 249
0.0147
GLU 250
0.0141
PHE 251
0.0175
GLU 252
0.0195
GLU 253
0.0123
ALA 254
0.0107
GLU 255
0.0122
GLU 256
0.0140
CYS 257
0.0109
PHE 258
0.0087
ASN 259
0.0125
GLU 260
0.0144
ALA 261
0.0120
ALA 262
0.0095
ASN 263
0.0147
ILE 264
0.0160
ASP 265
0.0157
GLU 266
0.0124
ASN 267
0.0106
SER 268
0.0099
SER 269
0.0070
ASP 270
0.0099
LEU 271
0.0089
TYR 272
0.0059
LEU 273
0.0058
HIS 274
0.0074
ARG 275
0.0055
GLY 276
0.0071
GLN 277
0.0104
MET 278
0.0098
GLU 279
0.0109
LEU 280
0.0136
ILE 281
0.0214
MET 282
0.0224
GLY 283
0.0163
ASP 284
0.0128
TYR 285
0.0042
PRO 286
0.0058
SER 287
0.0051
ALA 288
0.0039
VAL 289
0.0031
THR 290
0.0030
SER 291
0.0035
LEU 292
0.0026
ARG 293
0.0037
ARG 294
0.0049
SER 295
0.0025
LEU 296
0.0025
THR 297
0.0056
ARG 298
0.0034
CYS 299
0.0026
ASP 300
0.0067
THR 301
0.0093
LEU 302
0.0102
ALA 303
0.0123
VAL 304
0.0088
THR 305
0.0078
HIS 306
0.0083
ILE 307
0.0092
SER 308
0.0080
TYR 309
0.0047
GLY 310
0.0066
MET 311
0.0115
ALA 312
0.0097
LEU 313
0.0104
TYR 314
0.0163
LYS 315
0.0179
ALA 316
0.0145
GLY 317
0.0229
SER 318
0.0188
ILE 319
0.0212
TYR 320
0.0175
GLN 321
0.0110
SER 322
0.0102
LEU 323
0.0097
ASP 324
0.0041
VAL 325
0.0067
PHE 326
0.0091
LYS 327
0.0077
THR 328
0.0096
ALA 329
0.0121
LEU 330
0.0121
GLU 331
0.0123
GLN 332
0.0129
PHE 333
0.0147
PRO 334
0.0131
THR 335
0.0134
SER 336
0.0147
HIS 337
0.0116
GLU 338
0.0138
VAL 339
0.0140
ARG 340
0.0104
LEU 341
0.0105
PHE 342
0.0138
TYR 343
0.0112
GLY 344
0.0107
ASP 345
0.0114
VAL 346
0.0117
LEU 347
0.0103
SER 348
0.0090
ASP 349
0.0164
ARG 350
0.0148
ALA 351
0.0128
ASP 352
0.0080
TYR 353
0.0067
GLY 354
0.0098
GLN 355
0.0102
ALA 356
0.0066
MET 357
0.0084
MET 358
0.0102
HIS 359
0.0070
LEU 360
0.0062
LYS 361
0.0106
LYS 362
0.0086
ALA 363
0.0059
PHE 364
0.0113
GLU 365
0.0114
PHE 366
0.0068
SER 367
0.0083
PRO 368
0.0157
GLN 369
0.0178
CYS 370
0.0220
PRO 371
0.0250
LEU 372
0.0244
PRO 373
0.0207
TRP 374
0.0224
LEU 375
0.0244
ASN 376
0.0191
ALA 377
0.0176
GLY 378
0.0196
ARG 379
0.0191
ILE 380
0.0134
PHE 381
0.0131
VAL 382
0.0159
ALA 383
0.0167
THR 384
0.0138
ASN 385
0.0161
ASP 386
0.0124
GLY 387
0.0115
ASN 388
0.0091
HIS 389
0.0108
ALA 390
0.0143
ILE 391
0.0095
SER 392
0.0146
HIS 393
0.0202
PHE 394
0.0208
GLU 395
0.0223
GLN 396
0.0257
ALA 397
0.0274
LEU 398
0.0298
GLN 399
0.0309
VAL 400
0.0273
ASP 401
0.0295
ALA 402
0.0303
ARG 403
0.0282
CYS 404
0.0306
SER 405
0.0273
ALA 406
0.0309
ALA 407
0.0282
HIS 408
0.0222
LEU 409
0.0176
ASP 410
0.0178
LEU 411
0.0103
ALA 412
0.0041
GLN 413
0.0169
VAL 414
0.0170
TYR 415
0.0176
PHE 416
0.0196
ALA 417
0.0336
GLN 418
0.0359
GLY 419
0.0355
LYS 420
0.0281
VAL 421
0.0224
ASP 422
0.0241
LYS 423
0.0187
ALA 424
0.0077
PHE 425
0.0060
ALA 426
0.0136
HIS 427
0.0097
PHE 428
0.0082
ASP 429
0.0127
LEU 430
0.0135
ALA 431
0.0132
THR 432
0.0115
GLU 433
0.0109
THR 434
0.0150
CYS 435
0.0146
ARG 436
0.0084
PHE 437
0.0065
LEU 438
0.0040
PRO 439
0.0084
GLU 440
0.0104
VAL 441
0.0067
GLU 442
0.0058
ASP 443
0.0103
ALA 444
0.0137
CYS 445
0.0148
ALA 446
0.0131
CYS 447
0.0140
ARG 448
0.0143
CYS 449
0.0174
VAL 450
0.0195
ALA 451
0.0171
THR 452
0.0162
MET 453
0.0156
GLN 454
0.0148
LEU 455
0.0132
GLN 456
0.0119
ALA 457
0.0103
THR 458
0.0114
THR 459
0.0109
ILE 460
0.0090
LEU 461
0.0121
GLY 462
0.0150
VAL 463
0.0221
GLU 464
0.0185
LEU 465
0.0143
ARG 466
0.0103
MET 467
0.0101
LEU 468
0.0129
LYS 469
0.0149
THR 470
0.0115
LYS 471
0.0070
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.