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 = 0.0520
ALA 1
0.0231
GLN 2
0.0148
ARG 3
0.0066
ALA 4
0.0110
PHE 5
0.0101
ASN 6
0.0076
ALA 7
0.0065
LYS 8
0.0041
LEU 9
0.0039
ARG 10
0.0094
GLU 11
0.0044
GLY 12
0.0058
ASP 13
0.0034
LEU 14
0.0047
ALA 15
0.0066
SER 16
0.0123
ARG 17
0.0145
ARG 18
0.0165
GLN 19
0.0112
ASP 20
0.0114
ASP 21
0.0139
SER 22
0.0131
GLY 23
0.0150
ALA 24
0.0096
ILE 25
0.0101
ARG 26
0.0179
SER 27
0.0071
TYR 28
0.0041
THR 29
0.0068
GLU 30
0.0063
ALA 31
0.0059
MET 32
0.0062
ASN 33
0.0116
CYS 34
0.0112
VAL 35
0.0107
PRO 36
0.0089
LEU 37
0.0054
TYR 38
0.0051
HIS 39
0.0120
ALA 40
0.0090
VAL 41
0.0115
ILE 42
0.0094
VAL 43
0.0047
ASP 44
0.0031
ALA 45
0.0068
LEU 46
0.0053
THR 47
0.0058
LYS 48
0.0061
ARG 49
0.0091
ALA 50
0.0106
LYS 51
0.0088
SER 52
0.0107
TYR 53
0.0097
PHE 54
0.0053
LYS 55
0.0054
LEU 56
0.0126
LYS 57
0.0116
LYS 58
0.0154
PHE 59
0.0114
GLU 60
0.0186
GLU 61
0.0146
ALA 62
0.0083
GLN 63
0.0041
ALA 64
0.0033
ASP 65
0.0043
CYS 66
0.0038
THR 67
0.0052
LEU 68
0.0077
ALA 69
0.0062
LEU 70
0.0030
LYS 71
0.0046
ILE 72
0.0100
SER 73
0.0174
PRO 74
0.0189
PHE 75
0.0293
CYS 76
0.0208
LEU 77
0.0153
GLU 78
0.0139
ALA 79
0.0113
TYR 80
0.0087
ALA 81
0.0075
CYS 82
0.0035
GLN 83
0.0036
GLY 84
0.0036
ASP 85
0.0050
LEU 86
0.0051
ALA 87
0.0106
GLU 88
0.0117
SER 89
0.0115
ASN 90
0.0176
ARG 91
0.0227
GLU 92
0.0166
TYR 93
0.0185
GLU 94
0.0201
LYS 95
0.0165
ALA 96
0.0095
LEU 97
0.0096
GLN 98
0.0097
ASN 99
0.0045
HIS 100
0.0067
VAL 101
0.0098
LEU 102
0.0126
ALA 103
0.0239
PHE 104
0.0236
ILE 105
0.0233
LEU 106
0.0228
GLY 107
0.0189
GLY 108
0.0197
SER 109
0.0375
ARG 110
0.0315
VAL 111
0.0252
ILE 112
0.0287
GLU 113
0.0145
GLN 114
0.0313
ALA 115
0.0228
GLU 116
0.0107
VAL 117
0.0174
ILE 118
0.0056
GLU 119
0.0103
ARG 120
0.0212
VAL 121
0.0140
SER 122
0.0138
LYS 123
0.0146
PHE 124
0.0124
VAL 125
0.0108
GLY 126
0.0177
ARG 127
0.0188
GLU 128
0.0160
GLN 129
0.0174
ALA 130
0.0262
LYS 131
0.0304
ASP 132
0.0520
ILE 133
0.0150
TRP 134
0.0093
MET 135
0.0144
ILE 136
0.0497
LYS 137
0.0276
ARG 138
0.0342
HIS 139
0.0244
ASP 140
0.0210
LEU 141
0.0102
PRO 142
0.0117
SER 143
0.0227
LYS 144
0.0163
TRP 145
0.0217
LEU 146
0.0197
ILE 147
0.0103
ASP 148
0.0087
SER 149
0.0197
TYR 150
0.0113
PHE 151
0.0076
ASN 152
0.0163
SER 153
0.0132
PHE 154
0.0068
GLN 155
0.0183
ARG 156
0.0226
ASP 157
0.0092
ALA 158
0.0071
ASP 159
0.0062
SER 160
0.0278
GLY 161
0.0188
ILE 162
0.0118
SER 163
0.0129
ILE 164
0.0133
ASP 165
0.0176
HIS 166
0.0135
ASP 167
0.0109
ASP 168
0.0172
PHE 169
0.0137
GLU 170
0.0138
GLN 171
0.0087
TYR 172
0.0076
PHE 173
0.0069
LEU 174
0.0043
ARG 175
0.0076
ALA 176
0.0059
ILE 177
0.0064
ASP 178
0.0061
HIS 179
0.0022
LYS 180
0.0053
ARG 181
0.0200
ASN 182
0.0181
GLN 183
0.0209
ARG 184
0.0093
TYR 185
0.0038
HIS 186
0.0111
GLU 187
0.0114
ALA 188
0.0067
GLN 189
0.0107
GLN 190
0.0129
HIS 191
0.0140
PHE 192
0.0139
GLU 193
0.0133
ALA 194
0.0129
LEU 195
0.0080
SER 196
0.0032
LYS 197
0.0219
LYS 198
0.0237
ASN 199
0.0115
CYS 200
0.0065
VAL 201
0.0076
VAL 202
0.0073
ALA 203
0.0061
LEU 204
0.0058
ASN 205
0.0066
LEU 206
0.0064
HIS 207
0.0068
ALA 208
0.0050
THR 209
0.0045
PHE 210
0.0042
LEU 211
0.0063
TYR 212
0.0027
ILE 213
0.0047
THR 214
0.0135
GLY 215
0.0152
ASP 216
0.0117
VAL 217
0.0057
ALA 218
0.0045
THR 219
0.0090
ALA 220
0.0056
LEU 221
0.0076
ASP 222
0.0127
VAL 223
0.0068
ILE 224
0.0050
ASN 225
0.0075
VAL 226
0.0036
ALA 227
0.0034
LEU 228
0.0021
THR 229
0.0089
LEU 230
0.0081
ASP 231
0.0042
PRO 232
0.0083
THR 233
0.0110
HIS 234
0.0078
VAL 235
0.0061
ASN 236
0.0067
SER 237
0.0063
VAL 238
0.0083
VAL 239
0.0083
LYS 240
0.0087
LYS 241
0.0122
ALA 242
0.0111
GLY 243
0.0128
PHE 244
0.0101
LEU 245
0.0093
CYS 246
0.0103
GLU 247
0.0098
LEU 248
0.0131
GLY 249
0.0104
GLU 250
0.0139
PHE 251
0.0085
GLU 252
0.0238
GLU 253
0.0111
ALA 254
0.0064
GLU 255
0.0103
GLU 256
0.0196
CYS 257
0.0170
PHE 258
0.0080
ASN 259
0.0077
GLU 260
0.0109
ALA 261
0.0085
ALA 262
0.0040
ASN 263
0.0015
ILE 264
0.0054
ASP 265
0.0064
GLU 266
0.0065
ASN 267
0.0012
SER 268
0.0083
SER 269
0.0034
ASP 270
0.0049
LEU 271
0.0037
TYR 272
0.0028
LEU 273
0.0035
HIS 274
0.0075
ARG 275
0.0050
GLY 276
0.0061
GLN 277
0.0067
MET 278
0.0063
GLU 279
0.0077
LEU 280
0.0075
ILE 281
0.0082
MET 282
0.0137
GLY 283
0.0157
ASP 284
0.0163
TYR 285
0.0099
PRO 286
0.0150
SER 287
0.0133
ALA 288
0.0063
VAL 289
0.0083
THR 290
0.0074
SER 291
0.0035
LEU 292
0.0037
ARG 293
0.0061
ARG 294
0.0064
SER 295
0.0048
LEU 296
0.0105
THR 297
0.0188
ARG 298
0.0149
CYS 299
0.0161
ASP 300
0.0195
THR 301
0.0154
LEU 302
0.0075
ALA 303
0.0058
VAL 304
0.0032
THR 305
0.0054
HIS 306
0.0056
ILE 307
0.0052
SER 308
0.0050
TYR 309
0.0058
GLY 310
0.0081
MET 311
0.0069
ALA 312
0.0068
LEU 313
0.0080
TYR 314
0.0060
LYS 315
0.0054
ALA 316
0.0070
GLY 317
0.0075
SER 318
0.0093
ILE 319
0.0048
TYR 320
0.0058
GLN 321
0.0083
SER 322
0.0068
LEU 323
0.0076
ASP 324
0.0050
VAL 325
0.0049
PHE 326
0.0082
LYS 327
0.0139
THR 328
0.0124
ALA 329
0.0090
LEU 330
0.0115
GLU 331
0.0222
GLN 332
0.0148
PHE 333
0.0073
PRO 334
0.0065
THR 335
0.0071
SER 336
0.0046
HIS 337
0.0055
GLU 338
0.0004
VAL 339
0.0026
ARG 340
0.0014
LEU 341
0.0011
PHE 342
0.0019
TYR 343
0.0053
GLY 344
0.0077
ASP 345
0.0085
VAL 346
0.0071
LEU 347
0.0130
SER 348
0.0131
ASP 349
0.0102
ARG 350
0.0157
ALA 351
0.0166
ASP 352
0.0223
TYR 353
0.0215
GLY 354
0.0293
GLN 355
0.0175
ALA 356
0.0166
MET 357
0.0170
MET 358
0.0091
HIS 359
0.0059
LEU 360
0.0077
LYS 361
0.0288
LYS 362
0.0166
ALA 363
0.0105
PHE 364
0.0185
GLU 365
0.0096
PHE 366
0.0050
SER 367
0.0188
PRO 368
0.0295
GLN 369
0.0330
CYS 370
0.0223
PRO 371
0.0183
LEU 372
0.0212
PRO 373
0.0148
TRP 374
0.0114
LEU 375
0.0120
ASN 376
0.0089
ALA 377
0.0072
GLY 378
0.0095
ARG 379
0.0100
ILE 380
0.0060
PHE 381
0.0026
VAL 382
0.0130
ALA 383
0.0244
THR 384
0.0224
ASN 385
0.0050
ASP 386
0.0232
GLY 387
0.0347
ASN 388
0.0439
HIS 389
0.0284
ALA 390
0.0187
ILE 391
0.0182
SER 392
0.0155
HIS 393
0.0131
PHE 394
0.0104
GLU 395
0.0101
GLN 396
0.0067
ALA 397
0.0098
LEU 398
0.0050
GLN 399
0.0150
VAL 400
0.0219
ASP 401
0.0233
ALA 402
0.0156
ARG 403
0.0067
CYS 404
0.0096
SER 405
0.0142
ALA 406
0.0076
ALA 407
0.0107
HIS 408
0.0107
LEU 409
0.0059
ASP 410
0.0075
LEU 411
0.0060
ALA 412
0.0066
GLN 413
0.0100
VAL 414
0.0086
TYR 415
0.0151
PHE 416
0.0116
ALA 417
0.0142
GLN 418
0.0132
GLY 419
0.0172
LYS 420
0.0248
VAL 421
0.0144
ASP 422
0.0159
LYS 423
0.0220
ALA 424
0.0183
PHE 425
0.0135
ALA 426
0.0150
HIS 427
0.0140
PHE 428
0.0128
ASP 429
0.0153
LEU 430
0.0169
ALA 431
0.0126
THR 432
0.0093
GLU 433
0.0191
THR 434
0.0227
CYS 435
0.0190
ARG 436
0.0123
PHE 437
0.0091
LEU 438
0.0103
PRO 439
0.0164
GLU 440
0.0151
VAL 441
0.0108
GLU 442
0.0153
ASP 443
0.0149
ALA 444
0.0135
CYS 445
0.0137
ALA 446
0.0133
CYS 447
0.0183
ARG 448
0.0148
CYS 449
0.0160
VAL 450
0.0224
ALA 451
0.0249
THR 452
0.0250
MET 453
0.0267
GLN 454
0.0222
LEU 455
0.0217
GLN 456
0.0227
ALA 457
0.0194
THR 458
0.0050
THR 459
0.0255
ILE 460
0.0178
LEU 461
0.0060
GLY 462
0.0189
VAL 463
0.0358
GLU 464
0.0201
LEU 465
0.0076
ARG 466
0.0254
MET 467
0.0107
LEU 468
0.0156
LYS 469
0.0238
THR 470
0.0326
LYS 471
0.0299
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.