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 = 0.0472
ALA 1
0.0230
GLN 2
0.0061
ARG 3
0.0246
ALA 4
0.0120
PHE 5
0.0156
ASN 6
0.0175
ALA 7
0.0092
LYS 8
0.0078
LEU 9
0.0054
ARG 10
0.0038
GLU 11
0.0051
GLY 12
0.0113
ASP 13
0.0131
LEU 14
0.0140
ALA 15
0.0148
SER 16
0.0153
ARG 17
0.0190
ARG 18
0.0218
GLN 19
0.0208
ASP 20
0.0122
ASP 21
0.0107
SER 22
0.0135
GLY 23
0.0115
ALA 24
0.0090
ILE 25
0.0105
ARG 26
0.0068
SER 27
0.0057
TYR 28
0.0016
THR 29
0.0035
GLU 30
0.0086
ALA 31
0.0147
MET 32
0.0126
ASN 33
0.0181
CYS 34
0.0204
VAL 35
0.0220
PRO 36
0.0218
LEU 37
0.0256
TYR 38
0.0222
HIS 39
0.0238
ALA 40
0.0188
VAL 41
0.0198
ILE 42
0.0162
VAL 43
0.0100
ASP 44
0.0110
ALA 45
0.0073
LEU 46
0.0082
THR 47
0.0081
LYS 48
0.0074
ARG 49
0.0085
ALA 50
0.0072
LYS 51
0.0065
SER 52
0.0119
TYR 53
0.0103
PHE 54
0.0028
LYS 55
0.0072
LEU 56
0.0102
LYS 57
0.0066
LYS 58
0.0136
PHE 59
0.0149
GLU 60
0.0293
GLU 61
0.0226
ALA 62
0.0117
GLN 63
0.0141
ALA 64
0.0171
ASP 65
0.0122
CYS 66
0.0061
THR 67
0.0106
LEU 68
0.0134
ALA 69
0.0106
LEU 70
0.0116
LYS 71
0.0182
ILE 72
0.0185
SER 73
0.0198
PRO 74
0.0162
PHE 75
0.0152
CYS 76
0.0099
LEU 77
0.0107
GLU 78
0.0111
ALA 79
0.0071
TYR 80
0.0093
ALA 81
0.0138
CYS 82
0.0129
GLN 83
0.0132
GLY 84
0.0163
ASP 85
0.0178
LEU 86
0.0183
ALA 87
0.0178
GLU 88
0.0158
SER 89
0.0205
ASN 90
0.0233
ARG 91
0.0306
GLU 92
0.0191
TYR 93
0.0128
GLU 94
0.0105
LYS 95
0.0095
ALA 96
0.0100
LEU 97
0.0049
GLN 98
0.0062
ASN 99
0.0103
HIS 100
0.0087
VAL 101
0.0078
LEU 102
0.0100
ALA 103
0.0076
PHE 104
0.0087
ILE 105
0.0127
LEU 106
0.0057
GLY 107
0.0058
GLY 108
0.0074
SER 109
0.0105
ARG 110
0.0077
VAL 111
0.0073
ILE 112
0.0109
GLU 113
0.0150
GLN 114
0.0135
ALA 115
0.0208
GLU 116
0.0237
VAL 117
0.0177
ILE 118
0.0164
GLU 119
0.0248
ARG 120
0.0242
VAL 121
0.0132
SER 122
0.0139
LYS 123
0.0166
PHE 124
0.0182
VAL 125
0.0176
GLY 126
0.0182
ARG 127
0.0159
GLU 128
0.0186
GLN 129
0.0194
ALA 130
0.0090
LYS 131
0.0037
ASP 132
0.0027
ILE 133
0.0056
TRP 134
0.0073
MET 135
0.0074
ILE 136
0.0063
LYS 137
0.0058
ARG 138
0.0192
HIS 139
0.0141
ASP 140
0.0169
LEU 141
0.0122
PRO 142
0.0191
SER 143
0.0245
LYS 144
0.0233
TRP 145
0.0249
LEU 146
0.0197
ILE 147
0.0158
ASP 148
0.0200
SER 149
0.0212
TYR 150
0.0157
PHE 151
0.0134
ASN 152
0.0186
SER 153
0.0166
PHE 154
0.0116
GLN 155
0.0084
ARG 156
0.0042
ASP 157
0.0100
ALA 158
0.0082
ASP 159
0.0122
SER 160
0.0402
GLY 161
0.0472
ILE 162
0.0238
SER 163
0.0027
ILE 164
0.0123
ASP 165
0.0239
HIS 166
0.0182
ASP 167
0.0115
ASP 168
0.0185
PHE 169
0.0136
GLU 170
0.0122
GLN 171
0.0132
TYR 172
0.0047
PHE 173
0.0061
LEU 174
0.0052
ARG 175
0.0046
ALA 176
0.0066
ILE 177
0.0082
ASP 178
0.0079
HIS 179
0.0082
LYS 180
0.0071
ARG 181
0.0056
ASN 182
0.0088
GLN 183
0.0084
ARG 184
0.0089
TYR 185
0.0054
HIS 186
0.0096
GLU 187
0.0112
ALA 188
0.0092
GLN 189
0.0114
GLN 190
0.0121
HIS 191
0.0111
PHE 192
0.0130
GLU 193
0.0241
ALA 194
0.0245
LEU 195
0.0129
SER 196
0.0233
LYS 197
0.0326
LYS 198
0.0211
ASN 199
0.0150
CYS 200
0.0120
VAL 201
0.0104
VAL 202
0.0128
ALA 203
0.0132
LEU 204
0.0147
ASN 205
0.0149
LEU 206
0.0146
HIS 207
0.0166
ALA 208
0.0165
THR 209
0.0142
PHE 210
0.0111
LEU 211
0.0104
TYR 212
0.0098
ILE 213
0.0050
THR 214
0.0047
GLY 215
0.0012
ASP 216
0.0091
VAL 217
0.0125
ALA 218
0.0181
THR 219
0.0169
ALA 220
0.0154
LEU 221
0.0157
ASP 222
0.0142
VAL 223
0.0117
ILE 224
0.0104
ASN 225
0.0086
VAL 226
0.0135
ALA 227
0.0075
LEU 228
0.0086
THR 229
0.0255
LEU 230
0.0156
ASP 231
0.0164
PRO 232
0.0238
THR 233
0.0274
HIS 234
0.0177
VAL 235
0.0081
ASN 236
0.0081
SER 237
0.0045
VAL 238
0.0038
VAL 239
0.0043
LYS 240
0.0077
LYS 241
0.0080
ALA 242
0.0061
GLY 243
0.0050
PHE 244
0.0101
LEU 245
0.0092
CYS 246
0.0107
GLU 247
0.0106
LEU 248
0.0134
GLY 249
0.0154
GLU 250
0.0185
PHE 251
0.0211
GLU 252
0.0239
GLU 253
0.0159
ALA 254
0.0067
GLU 255
0.0040
GLU 256
0.0075
CYS 257
0.0039
PHE 258
0.0046
ASN 259
0.0034
GLU 260
0.0055
ALA 261
0.0071
ALA 262
0.0124
ASN 263
0.0134
ILE 264
0.0167
ASP 265
0.0168
GLU 266
0.0237
ASN 267
0.0200
SER 268
0.0176
SER 269
0.0123
ASP 270
0.0152
LEU 271
0.0188
TYR 272
0.0176
LEU 273
0.0156
HIS 274
0.0159
ARG 275
0.0156
GLY 276
0.0146
GLN 277
0.0145
MET 278
0.0092
GLU 279
0.0062
LEU 280
0.0102
ILE 281
0.0223
MET 282
0.0214
GLY 283
0.0131
ASP 284
0.0097
TYR 285
0.0039
PRO 286
0.0089
SER 287
0.0084
ALA 288
0.0100
VAL 289
0.0087
THR 290
0.0110
SER 291
0.0154
LEU 292
0.0115
ARG 293
0.0089
ARG 294
0.0152
SER 295
0.0134
LEU 296
0.0056
THR 297
0.0159
ARG 298
0.0144
CYS 299
0.0070
ASP 300
0.0065
THR 301
0.0054
LEU 302
0.0064
ALA 303
0.0109
VAL 304
0.0131
THR 305
0.0092
HIS 306
0.0116
ILE 307
0.0151
SER 308
0.0137
TYR 309
0.0109
GLY 310
0.0138
MET 311
0.0139
ALA 312
0.0094
LEU 313
0.0048
TYR 314
0.0063
LYS 315
0.0138
ALA 316
0.0115
GLY 317
0.0142
SER 318
0.0108
ILE 319
0.0138
TYR 320
0.0279
GLN 321
0.0197
SER 322
0.0141
LEU 323
0.0178
ASP 324
0.0209
VAL 325
0.0208
PHE 326
0.0228
LYS 327
0.0240
THR 328
0.0215
ALA 329
0.0175
LEU 330
0.0179
GLU 331
0.0226
GLN 332
0.0169
PHE 333
0.0131
PRO 334
0.0326
THR 335
0.0305
SER 336
0.0143
HIS 337
0.0040
GLU 338
0.0085
VAL 339
0.0114
ARG 340
0.0146
LEU 341
0.0154
PHE 342
0.0190
TYR 343
0.0222
GLY 344
0.0221
ASP 345
0.0208
VAL 346
0.0145
LEU 347
0.0122
SER 348
0.0089
ASP 349
0.0197
ARG 350
0.0242
ALA 351
0.0262
ASP 352
0.0225
TYR 353
0.0161
GLY 354
0.0253
GLN 355
0.0200
ALA 356
0.0158
MET 357
0.0182
MET 358
0.0170
HIS 359
0.0148
LEU 360
0.0154
LYS 361
0.0124
LYS 362
0.0089
ALA 363
0.0034
PHE 364
0.0092
GLU 365
0.0137
PHE 366
0.0218
SER 367
0.0216
PRO 368
0.0210
GLN 369
0.0262
CYS 370
0.0166
PRO 371
0.0153
LEU 372
0.0083
PRO 373
0.0061
TRP 374
0.0071
LEU 375
0.0072
ASN 376
0.0100
ALA 377
0.0084
GLY 378
0.0068
ARG 379
0.0045
ILE 380
0.0059
PHE 381
0.0033
VAL 382
0.0040
ALA 383
0.0094
THR 384
0.0099
ASN 385
0.0142
ASP 386
0.0068
GLY 387
0.0109
ASN 388
0.0101
HIS 389
0.0041
ALA 390
0.0018
ILE 391
0.0013
SER 392
0.0029
HIS 393
0.0050
PHE 394
0.0048
GLU 395
0.0067
GLN 396
0.0058
ALA 397
0.0110
LEU 398
0.0135
GLN 399
0.0175
VAL 400
0.0204
ASP 401
0.0208
ALA 402
0.0210
ARG 403
0.0205
CYS 404
0.0167
SER 405
0.0110
ALA 406
0.0062
ALA 407
0.0074
HIS 408
0.0070
LEU 409
0.0043
ASP 410
0.0048
LEU 411
0.0033
ALA 412
0.0035
GLN 413
0.0075
VAL 414
0.0071
TYR 415
0.0047
PHE 416
0.0084
ALA 417
0.0132
GLN 418
0.0106
GLY 419
0.0043
LYS 420
0.0080
VAL 421
0.0134
ASP 422
0.0225
LYS 423
0.0160
ALA 424
0.0063
PHE 425
0.0114
ALA 426
0.0125
HIS 427
0.0063
PHE 428
0.0061
ASP 429
0.0115
LEU 430
0.0129
ALA 431
0.0076
THR 432
0.0073
GLU 433
0.0173
THR 434
0.0159
CYS 435
0.0096
ARG 436
0.0094
PHE 437
0.0048
LEU 438
0.0065
PRO 439
0.0064
GLU 440
0.0081
VAL 441
0.0057
GLU 442
0.0075
ASP 443
0.0131
ALA 444
0.0125
CYS 445
0.0142
ALA 446
0.0139
CYS 447
0.0165
ARG 448
0.0125
CYS 449
0.0162
VAL 450
0.0180
ALA 451
0.0201
THR 452
0.0183
MET 453
0.0133
GLN 454
0.0124
LEU 455
0.0131
GLN 456
0.0143
ALA 457
0.0079
THR 458
0.0087
THR 459
0.0205
ILE 460
0.0163
LEU 461
0.0155
GLY 462
0.0200
VAL 463
0.0140
GLU 464
0.0110
LEU 465
0.0080
ARG 466
0.0018
MET 467
0.0026
LEU 468
0.0058
LYS 469
0.0102
THR 470
0.0089
LYS 471
0.0188
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.