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 = 0.0725
ALA 1
0.0212
GLN 2
0.0259
ARG 3
0.0337
ALA 4
0.0214
PHE 5
0.0135
ASN 6
0.0199
ALA 7
0.0139
LYS 8
0.0082
LEU 9
0.0089
ARG 10
0.0103
GLU 11
0.0028
GLY 12
0.0056
ASP 13
0.0122
LEU 14
0.0117
ALA 15
0.0129
SER 16
0.0158
ARG 17
0.0243
ARG 18
0.0269
GLN 19
0.0220
ASP 20
0.0176
ASP 21
0.0108
SER 22
0.0096
GLY 23
0.0093
ALA 24
0.0074
ILE 25
0.0042
ARG 26
0.0024
SER 27
0.0022
TYR 28
0.0045
THR 29
0.0029
GLU 30
0.0037
ALA 31
0.0057
MET 32
0.0045
ASN 33
0.0054
CYS 34
0.0077
VAL 35
0.0071
PRO 36
0.0150
LEU 37
0.0214
TYR 38
0.0274
HIS 39
0.0232
ALA 40
0.0220
VAL 41
0.0169
ILE 42
0.0126
VAL 43
0.0103
ASP 44
0.0083
ALA 45
0.0071
LEU 46
0.0076
THR 47
0.0060
LYS 48
0.0052
ARG 49
0.0051
ALA 50
0.0064
LYS 51
0.0050
SER 52
0.0064
TYR 53
0.0070
PHE 54
0.0070
LYS 55
0.0085
LEU 56
0.0077
LYS 57
0.0108
LYS 58
0.0103
PHE 59
0.0095
GLU 60
0.0110
GLU 61
0.0101
ALA 62
0.0069
GLN 63
0.0069
ALA 64
0.0100
ASP 65
0.0074
CYS 66
0.0048
THR 67
0.0096
LEU 68
0.0112
ALA 69
0.0083
LEU 70
0.0073
LYS 71
0.0142
ILE 72
0.0162
SER 73
0.0117
PRO 74
0.0047
PHE 75
0.0081
CYS 76
0.0048
LEU 77
0.0071
GLU 78
0.0053
ALA 79
0.0040
TYR 80
0.0073
ALA 81
0.0086
CYS 82
0.0061
GLN 83
0.0061
GLY 84
0.0089
ASP 85
0.0090
LEU 86
0.0081
ALA 87
0.0093
GLU 88
0.0102
SER 89
0.0087
ASN 90
0.0094
ARG 91
0.0119
GLU 92
0.0127
TYR 93
0.0118
GLU 94
0.0124
LYS 95
0.0123
ALA 96
0.0118
LEU 97
0.0113
GLN 98
0.0124
ASN 99
0.0114
HIS 100
0.0123
VAL 101
0.0125
LEU 102
0.0127
ALA 103
0.0127
PHE 104
0.0136
ILE 105
0.0140
LEU 106
0.0127
GLY 107
0.0132
GLY 108
0.0156
SER 109
0.0161
ARG 110
0.0158
VAL 111
0.0157
ILE 112
0.0222
GLU 113
0.0203
GLN 114
0.0155
ALA 115
0.0181
GLU 116
0.0191
VAL 117
0.0153
ILE 118
0.0130
GLU 119
0.0140
ARG 120
0.0128
VAL 121
0.0114
SER 122
0.0096
LYS 123
0.0101
PHE 124
0.0114
VAL 125
0.0113
GLY 126
0.0129
ARG 127
0.0143
GLU 128
0.0151
GLN 129
0.0148
ALA 130
0.0174
LYS 131
0.0211
ASP 132
0.0252
ILE 133
0.0259
TRP 134
0.0227
MET 135
0.0309
ILE 136
0.0377
LYS 137
0.0286
ARG 138
0.0279
HIS 139
0.0104
ASP 140
0.0108
LEU 141
0.0100
PRO 142
0.0072
SER 143
0.0081
LYS 144
0.0071
TRP 145
0.0077
LEU 146
0.0069
ILE 147
0.0038
ASP 148
0.0052
SER 149
0.0045
TYR 150
0.0038
PHE 151
0.0072
ASN 152
0.0072
SER 153
0.0060
PHE 154
0.0091
GLN 155
0.0103
ARG 156
0.0106
ASP 157
0.0145
ALA 158
0.0155
ASP 159
0.0168
SER 160
0.0184
GLY 161
0.0128
ILE 162
0.0105
SER 163
0.0065
ILE 164
0.0204
ASP 165
0.0454
HIS 166
0.0725
ASP 167
0.0583
ASP 168
0.0272
PHE 169
0.0233
GLU 170
0.0266
GLN 171
0.0076
TYR 172
0.0128
PHE 173
0.0142
LEU 174
0.0079
ARG 175
0.0112
ALA 176
0.0151
ILE 177
0.0142
ASP 178
0.0122
HIS 179
0.0131
LYS 180
0.0127
ARG 181
0.0112
ASN 182
0.0125
GLN 183
0.0094
ARG 184
0.0123
TYR 185
0.0104
HIS 186
0.0133
GLU 187
0.0160
ALA 188
0.0146
GLN 189
0.0138
GLN 190
0.0185
HIS 191
0.0171
PHE 192
0.0170
GLU 193
0.0207
ALA 194
0.0215
LEU 195
0.0197
SER 196
0.0200
LYS 197
0.0246
LYS 198
0.0247
ASN 199
0.0198
CYS 200
0.0229
VAL 201
0.0215
VAL 202
0.0178
ALA 203
0.0171
LEU 204
0.0144
ASN 205
0.0137
LEU 206
0.0138
HIS 207
0.0130
ALA 208
0.0084
THR 209
0.0081
PHE 210
0.0074
LEU 211
0.0026
TYR 212
0.0020
ILE 213
0.0038
THR 214
0.0062
GLY 215
0.0074
ASP 216
0.0069
VAL 217
0.0068
ALA 218
0.0109
THR 219
0.0096
ALA 220
0.0066
LEU 221
0.0098
ASP 222
0.0137
VAL 223
0.0113
ILE 224
0.0127
ASN 225
0.0174
VAL 226
0.0179
ALA 227
0.0188
LEU 228
0.0224
THR 229
0.0283
LEU 230
0.0301
ASP 231
0.0315
PRO 232
0.0287
THR 233
0.0288
HIS 234
0.0240
VAL 235
0.0154
ASN 236
0.0139
SER 237
0.0137
VAL 238
0.0118
VAL 239
0.0086
LYS 240
0.0079
LYS 241
0.0089
ALA 242
0.0065
GLY 243
0.0047
PHE 244
0.0052
LEU 245
0.0065
CYS 246
0.0061
GLU 247
0.0071
LEU 248
0.0097
GLY 249
0.0106
GLU 250
0.0078
PHE 251
0.0066
GLU 252
0.0063
GLU 253
0.0080
ALA 254
0.0064
GLU 255
0.0061
GLU 256
0.0084
CYS 257
0.0086
PHE 258
0.0069
ASN 259
0.0080
GLU 260
0.0105
ALA 261
0.0098
ALA 262
0.0055
ASN 263
0.0092
ILE 264
0.0129
ASP 265
0.0094
GLU 266
0.0080
ASN 267
0.0131
SER 268
0.0096
SER 269
0.0101
ASP 270
0.0080
LEU 271
0.0066
TYR 272
0.0080
LEU 273
0.0074
HIS 274
0.0066
ARG 275
0.0080
GLY 276
0.0090
GLN 277
0.0082
MET 278
0.0101
GLU 279
0.0138
LEU 280
0.0145
ILE 281
0.0156
MET 282
0.0188
GLY 283
0.0253
ASP 284
0.0244
TYR 285
0.0189
PRO 286
0.0224
SER 287
0.0214
ALA 288
0.0147
VAL 289
0.0140
THR 290
0.0180
SER 291
0.0140
LEU 292
0.0111
ARG 293
0.0160
ARG 294
0.0158
SER 295
0.0123
LEU 296
0.0147
THR 297
0.0192
ARG 298
0.0166
CYS 299
0.0153
ASP 300
0.0152
THR 301
0.0143
LEU 302
0.0108
ALA 303
0.0109
VAL 304
0.0083
THR 305
0.0086
HIS 306
0.0087
ILE 307
0.0079
SER 308
0.0073
TYR 309
0.0085
GLY 310
0.0076
MET 311
0.0091
ALA 312
0.0093
LEU 313
0.0079
TYR 314
0.0105
LYS 315
0.0132
ALA 316
0.0136
GLY 317
0.0118
SER 318
0.0075
ILE 319
0.0106
TYR 320
0.0092
GLN 321
0.0067
SER 322
0.0087
LEU 323
0.0104
ASP 324
0.0094
VAL 325
0.0083
PHE 326
0.0091
LYS 327
0.0102
THR 328
0.0085
ALA 329
0.0086
LEU 330
0.0083
GLU 331
0.0079
GLN 332
0.0089
PHE 333
0.0093
PRO 334
0.0084
THR 335
0.0109
SER 336
0.0092
HIS 337
0.0077
GLU 338
0.0071
VAL 339
0.0071
ARG 340
0.0077
LEU 341
0.0075
PHE 342
0.0091
TYR 343
0.0113
GLY 344
0.0109
ASP 345
0.0124
VAL 346
0.0164
LEU 347
0.0171
SER 348
0.0165
ASP 349
0.0216
ARG 350
0.0244
ALA 351
0.0260
ASP 352
0.0218
TYR 353
0.0152
GLY 354
0.0185
GLN 355
0.0175
ALA 356
0.0127
MET 357
0.0100
MET 358
0.0137
HIS 359
0.0101
LEU 360
0.0091
LYS 361
0.0113
LYS 362
0.0118
ALA 363
0.0099
PHE 364
0.0113
GLU 365
0.0139
PHE 366
0.0136
SER 367
0.0124
PRO 368
0.0105
GLN 369
0.0099
CYS 370
0.0111
PRO 371
0.0130
LEU 372
0.0127
PRO 373
0.0136
TRP 374
0.0144
LEU 375
0.0153
ASN 376
0.0153
ALA 377
0.0141
GLY 378
0.0167
ARG 379
0.0177
ILE 380
0.0175
PHE 381
0.0182
VAL 382
0.0229
ALA 383
0.0237
THR 384
0.0218
ASN 385
0.0268
ASP 386
0.0235
GLY 387
0.0224
ASN 388
0.0196
HIS 389
0.0193
ALA 390
0.0187
ILE 391
0.0167
SER 392
0.0164
HIS 393
0.0164
PHE 394
0.0167
GLU 395
0.0157
GLN 396
0.0159
ALA 397
0.0158
LEU 398
0.0153
GLN 399
0.0151
VAL 400
0.0144
ASP 401
0.0144
ALA 402
0.0136
ARG 403
0.0137
CYS 404
0.0167
SER 405
0.0164
ALA 406
0.0170
ALA 407
0.0168
HIS 408
0.0157
LEU 409
0.0150
ASP 410
0.0162
LEU 411
0.0148
ALA 412
0.0117
GLN 413
0.0129
VAL 414
0.0140
TYR 415
0.0106
PHE 416
0.0059
ALA 417
0.0085
GLN 418
0.0098
GLY 419
0.0066
LYS 420
0.0081
VAL 421
0.0031
ASP 422
0.0037
LYS 423
0.0080
ALA 424
0.0078
PHE 425
0.0064
ALA 426
0.0078
HIS 427
0.0112
PHE 428
0.0115
ASP 429
0.0115
LEU 430
0.0137
ALA 431
0.0167
THR 432
0.0172
GLU 433
0.0168
THR 434
0.0174
CYS 435
0.0180
ARG 436
0.0142
PHE 437
0.0123
LEU 438
0.0131
PRO 439
0.0153
GLU 440
0.0163
VAL 441
0.0174
GLU 442
0.0155
ASP 443
0.0146
ALA 444
0.0164
CYS 445
0.0147
ALA 446
0.0145
CYS 447
0.0132
ARG 448
0.0118
CYS 449
0.0123
VAL 450
0.0103
ALA 451
0.0073
THR 452
0.0109
MET 453
0.0121
GLN 454
0.0095
LEU 455
0.0116
GLN 456
0.0180
ALA 457
0.0173
THR 458
0.0197
THR 459
0.0271
ILE 460
0.0262
LEU 461
0.0241
GLY 462
0.0294
VAL 463
0.0264
GLU 464
0.0211
LEU 465
0.0130
ARG 466
0.0172
MET 467
0.0233
LEU 468
0.0170
LYS 469
0.0160
THR 470
0.0294
LYS 471
0.0287
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.