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 = 0.0573
ALA 1
0.0263
GLN 2
0.0165
ARG 3
0.0563
ALA 4
0.0194
PHE 5
0.0133
ASN 6
0.0167
ALA 7
0.0108
LYS 8
0.0081
LEU 9
0.0037
ARG 10
0.0146
GLU 11
0.0102
GLY 12
0.0083
ASP 13
0.0134
LEU 14
0.0146
ALA 15
0.0139
SER 16
0.0110
ARG 17
0.0130
ARG 18
0.0349
GLN 19
0.0194
ASP 20
0.0107
ASP 21
0.0121
SER 22
0.0118
GLY 23
0.0134
ALA 24
0.0097
ILE 25
0.0103
ARG 26
0.0116
SER 27
0.0134
TYR 28
0.0118
THR 29
0.0166
GLU 30
0.0185
ALA 31
0.0153
MET 32
0.0173
ASN 33
0.0213
CYS 34
0.0181
VAL 35
0.0196
PRO 36
0.0182
LEU 37
0.0214
TYR 38
0.0244
HIS 39
0.0264
ALA 40
0.0244
VAL 41
0.0263
ILE 42
0.0178
VAL 43
0.0110
ASP 44
0.0163
ALA 45
0.0136
LEU 46
0.0113
THR 47
0.0133
LYS 48
0.0143
ARG 49
0.0132
ALA 50
0.0121
LYS 51
0.0120
SER 52
0.0123
TYR 53
0.0134
PHE 54
0.0098
LYS 55
0.0101
LEU 56
0.0215
LYS 57
0.0255
LYS 58
0.0238
PHE 59
0.0205
GLU 60
0.0235
GLU 61
0.0191
ALA 62
0.0135
GLN 63
0.0124
ALA 64
0.0101
ASP 65
0.0089
CYS 66
0.0089
THR 67
0.0147
LEU 68
0.0116
ALA 69
0.0059
LEU 70
0.0098
LYS 71
0.0214
ILE 72
0.0214
SER 73
0.0123
PRO 74
0.0038
PHE 75
0.0108
CYS 76
0.0041
LEU 77
0.0042
GLU 78
0.0074
ALA 79
0.0098
TYR 80
0.0082
ALA 81
0.0078
CYS 82
0.0099
GLN 83
0.0106
GLY 84
0.0102
ASP 85
0.0102
LEU 86
0.0111
ALA 87
0.0102
GLU 88
0.0073
SER 89
0.0077
ASN 90
0.0112
ARG 91
0.0091
GLU 92
0.0094
TYR 93
0.0081
GLU 94
0.0043
LYS 95
0.0045
ALA 96
0.0035
LEU 97
0.0038
GLN 98
0.0046
ASN 99
0.0044
HIS 100
0.0020
VAL 101
0.0031
LEU 102
0.0046
ALA 103
0.0027
PHE 104
0.0037
ILE 105
0.0049
LEU 106
0.0055
GLY 107
0.0051
GLY 108
0.0072
SER 109
0.0064
ARG 110
0.0110
VAL 111
0.0085
ILE 112
0.0103
GLU 113
0.0082
GLN 114
0.0056
ALA 115
0.0072
GLU 116
0.0063
VAL 117
0.0060
ILE 118
0.0068
GLU 119
0.0091
ARG 120
0.0099
VAL 121
0.0078
SER 122
0.0082
LYS 123
0.0081
PHE 124
0.0098
VAL 125
0.0105
GLY 126
0.0081
ARG 127
0.0091
GLU 128
0.0120
GLN 129
0.0141
ALA 130
0.0137
LYS 131
0.0200
ASP 132
0.0237
ILE 133
0.0182
TRP 134
0.0179
MET 135
0.0206
ILE 136
0.0181
LYS 137
0.0134
ARG 138
0.0158
HIS 139
0.0162
ASP 140
0.0183
LEU 141
0.0185
PRO 142
0.0155
SER 143
0.0109
LYS 144
0.0070
TRP 145
0.0085
LEU 146
0.0107
ILE 147
0.0105
ASP 148
0.0102
SER 149
0.0131
TYR 150
0.0119
PHE 151
0.0101
ASN 152
0.0124
SER 153
0.0116
PHE 154
0.0104
GLN 155
0.0093
ARG 156
0.0104
ASP 157
0.0124
ALA 158
0.0126
ASP 159
0.0133
SER 160
0.0213
GLY 161
0.0223
ILE 162
0.0160
SER 163
0.0099
ILE 164
0.0114
ASP 165
0.0113
HIS 166
0.0210
ASP 167
0.0156
ASP 168
0.0118
PHE 169
0.0163
GLU 170
0.0145
GLN 171
0.0185
TYR 172
0.0273
PHE 173
0.0176
LEU 174
0.0119
ARG 175
0.0254
ALA 176
0.0179
ILE 177
0.0081
ASP 178
0.0173
HIS 179
0.0129
LYS 180
0.0065
ARG 181
0.0100
ASN 182
0.0153
GLN 183
0.0089
ARG 184
0.0063
TYR 185
0.0080
HIS 186
0.0153
GLU 187
0.0139
ALA 188
0.0113
GLN 189
0.0168
GLN 190
0.0209
HIS 191
0.0177
PHE 192
0.0157
GLU 193
0.0192
ALA 194
0.0198
LEU 195
0.0120
SER 196
0.0091
LYS 197
0.0103
LYS 198
0.0343
ASN 199
0.0469
CYS 200
0.0331
VAL 201
0.0198
VAL 202
0.0107
ALA 203
0.0157
LEU 204
0.0113
ASN 205
0.0098
LEU 206
0.0114
HIS 207
0.0131
ALA 208
0.0108
THR 209
0.0122
PHE 210
0.0146
LEU 211
0.0147
TYR 212
0.0134
ILE 213
0.0155
THR 214
0.0177
GLY 215
0.0132
ASP 216
0.0103
VAL 217
0.0052
ALA 218
0.0085
THR 219
0.0128
ALA 220
0.0108
LEU 221
0.0129
ASP 222
0.0220
VAL 223
0.0179
ILE 224
0.0145
ASN 225
0.0260
VAL 226
0.0392
ALA 227
0.0268
LEU 228
0.0298
THR 229
0.0573
LEU 230
0.0390
ASP 231
0.0217
PRO 232
0.0339
THR 233
0.0384
HIS 234
0.0244
VAL 235
0.0142
ASN 236
0.0135
SER 237
0.0111
VAL 238
0.0057
VAL 239
0.0063
LYS 240
0.0077
LYS 241
0.0102
ALA 242
0.0100
GLY 243
0.0079
PHE 244
0.0068
LEU 245
0.0096
CYS 246
0.0085
GLU 247
0.0055
LEU 248
0.0110
GLY 249
0.0158
GLU 250
0.0145
PHE 251
0.0111
GLU 252
0.0141
GLU 253
0.0131
ALA 254
0.0091
GLU 255
0.0079
GLU 256
0.0056
CYS 257
0.0060
PHE 258
0.0081
ASN 259
0.0136
GLU 260
0.0115
ALA 261
0.0067
ALA 262
0.0133
ASN 263
0.0209
ILE 264
0.0148
ASP 265
0.0114
GLU 266
0.0146
ASN 267
0.0111
SER 268
0.0065
SER 269
0.0079
ASP 270
0.0068
LEU 271
0.0094
TYR 272
0.0134
LEU 273
0.0135
HIS 274
0.0100
ARG 275
0.0112
GLY 276
0.0142
GLN 277
0.0123
MET 278
0.0086
GLU 279
0.0074
LEU 280
0.0081
ILE 281
0.0122
MET 282
0.0083
GLY 283
0.0113
ASP 284
0.0082
TYR 285
0.0066
PRO 286
0.0117
SER 287
0.0125
ALA 288
0.0113
VAL 289
0.0134
THR 290
0.0170
SER 291
0.0173
LEU 292
0.0159
ARG 293
0.0221
ARG 294
0.0193
SER 295
0.0145
LEU 296
0.0168
THR 297
0.0183
ARG 298
0.0111
CYS 299
0.0112
ASP 300
0.0151
THR 301
0.0118
LEU 302
0.0076
ALA 303
0.0050
VAL 304
0.0080
THR 305
0.0081
HIS 306
0.0069
ILE 307
0.0073
SER 308
0.0065
TYR 309
0.0090
GLY 310
0.0074
MET 311
0.0078
ALA 312
0.0093
LEU 313
0.0114
TYR 314
0.0110
LYS 315
0.0156
ALA 316
0.0161
GLY 317
0.0147
SER 318
0.0148
ILE 319
0.0139
TYR 320
0.0151
GLN 321
0.0142
SER 322
0.0080
LEU 323
0.0037
ASP 324
0.0045
VAL 325
0.0057
PHE 326
0.0038
LYS 327
0.0041
THR 328
0.0112
ALA 329
0.0101
LEU 330
0.0108
GLU 331
0.0148
GLN 332
0.0105
PHE 333
0.0087
PRO 334
0.0135
THR 335
0.0143
SER 336
0.0111
HIS 337
0.0050
GLU 338
0.0052
VAL 339
0.0066
ARG 340
0.0111
LEU 341
0.0065
PHE 342
0.0077
TYR 343
0.0106
GLY 344
0.0095
ASP 345
0.0084
VAL 346
0.0089
LEU 347
0.0082
SER 348
0.0067
ASP 349
0.0044
ARG 350
0.0032
ALA 351
0.0062
ASP 352
0.0097
TYR 353
0.0122
GLY 354
0.0163
GLN 355
0.0167
ALA 356
0.0126
MET 357
0.0137
MET 358
0.0191
HIS 359
0.0157
LEU 360
0.0102
LYS 361
0.0194
LYS 362
0.0199
ALA 363
0.0097
PHE 364
0.0118
GLU 365
0.0139
PHE 366
0.0084
SER 367
0.0041
PRO 368
0.0090
GLN 369
0.0094
CYS 370
0.0072
PRO 371
0.0058
LEU 372
0.0036
PRO 373
0.0026
TRP 374
0.0024
LEU 375
0.0032
ASN 376
0.0039
ALA 377
0.0035
GLY 378
0.0022
ARG 379
0.0038
ILE 380
0.0074
PHE 381
0.0057
VAL 382
0.0052
ALA 383
0.0095
THR 384
0.0175
ASN 385
0.0261
ASP 386
0.0115
GLY 387
0.0156
ASN 388
0.0112
HIS 389
0.0062
ALA 390
0.0050
ILE 391
0.0069
SER 392
0.0073
HIS 393
0.0065
PHE 394
0.0061
GLU 395
0.0063
GLN 396
0.0077
ALA 397
0.0077
LEU 398
0.0077
GLN 399
0.0089
VAL 400
0.0080
ASP 401
0.0074
ALA 402
0.0060
ARG 403
0.0058
CYS 404
0.0095
SER 405
0.0130
ALA 406
0.0139
ALA 407
0.0147
HIS 408
0.0143
LEU 409
0.0125
ASP 410
0.0121
LEU 411
0.0123
ALA 412
0.0111
GLN 413
0.0091
VAL 414
0.0073
TYR 415
0.0084
PHE 416
0.0041
ALA 417
0.0053
GLN 418
0.0041
GLY 419
0.0042
LYS 420
0.0083
VAL 421
0.0133
ASP 422
0.0214
LYS 423
0.0210
ALA 424
0.0146
PHE 425
0.0150
ALA 426
0.0203
HIS 427
0.0172
PHE 428
0.0140
ASP 429
0.0169
LEU 430
0.0165
ALA 431
0.0149
THR 432
0.0129
GLU 433
0.0122
THR 434
0.0129
CYS 435
0.0121
ARG 436
0.0100
PHE 437
0.0088
LEU 438
0.0085
PRO 439
0.0105
GLU 440
0.0118
VAL 441
0.0114
GLU 442
0.0086
ASP 443
0.0079
ALA 444
0.0090
CYS 445
0.0095
ALA 446
0.0045
CYS 447
0.0038
ARG 448
0.0062
CYS 449
0.0066
VAL 450
0.0060
ALA 451
0.0057
THR 452
0.0057
MET 453
0.0049
GLN 454
0.0065
LEU 455
0.0082
GLN 456
0.0084
ALA 457
0.0090
THR 458
0.0146
THR 459
0.0220
ILE 460
0.0167
LEU 461
0.0182
GLY 462
0.0242
VAL 463
0.0220
GLU 464
0.0189
LEU 465
0.0127
ARG 466
0.0129
MET 467
0.0036
LEU 468
0.0033
LYS 469
0.0065
THR 470
0.0085
LYS 471
0.0093
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.