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 = 0.0845
THR 6
0.0390
ASN 7
0.0222
PRO 8
0.0048
HIS 9
0.0053
VAL 10
0.0116
ALA 11
0.0144
VAL 12
0.0088
LEU 13
0.0048
ALA 14
0.0053
PHE 15
0.0142
PRO 16
0.0137
PHE 17
0.0187
SER 18
0.0194
THR 19
0.0177
HIS 20
0.0132
ALA 21
0.0048
ALA 22
0.0092
PRO 23
0.0091
LEU 24
0.0034
LEU 25
0.0070
ALA 26
0.0074
VAL 27
0.0084
VAL 28
0.0114
ARG 29
0.0123
ARG 30
0.0101
LEU 31
0.0143
ALA 32
0.0161
ALA 33
0.0197
ALA 34
0.0256
ALA 35
0.0253
PRO 36
0.0319
HIS 37
0.0272
ALA 38
0.0190
VAL 39
0.0115
PHE 40
0.0127
SER 41
0.0103
PHE 42
0.0069
PHE 43
0.0040
SER 44
0.0007
THR 45
0.0062
SER 46
0.0060
GLN 47
0.0150
SER 48
0.0071
ASN 49
0.0069
ALA 50
0.0112
SER 51
0.0115
ILE 52
0.0112
PHE 53
0.0127
HIS 54
0.0162
ASP 55
0.0183
HIS 58
0.0240
THR 59
0.0270
MET 60
0.0253
GLN 61
0.0180
CYS 62
0.0248
CYS 62
0.0249
ASN 63
0.0234
ILE 64
0.0158
LYS 65
0.0115
SER 66
0.0088
TYR 67
0.0023
ASP 68
0.0029
ILE 69
0.0079
SER 70
0.0157
ASP 71
0.0135
GLY 72
0.0113
VAL 73
0.0325
PRO 74
0.0245
GLU 75
0.0487
GLY 76
0.0845
TYR 77
0.0324
VAL 78
0.0578
PHE 79
0.0486
ALA 80
0.0437
GLY 81
0.0388
ARG 82
0.0631
PRO 83
0.0637
GLN 84
0.0275
GLU 85
0.0102
ASP 86
0.0205
ILE 87
0.0227
GLU 88
0.0141
LEU 89
0.0156
PHE 90
0.0188
THR 91
0.0282
ARG 92
0.0310
ALA 93
0.0258
ALA 94
0.0269
PRO 95
0.0124
GLU 96
0.0282
SER 97
0.0225
PHE 98
0.0084
ARG 99
0.0196
GLN 100
0.0212
GLY 101
0.0074
MET 102
0.0119
VAL 103
0.0156
MET 104
0.0131
ALA 105
0.0108
VAL 106
0.0113
ALA 107
0.0126
GLU 108
0.0196
THR 109
0.0273
GLY 110
0.0354
ARG 111
0.0267
PRO 112
0.0231
VAL 113
0.0162
SER 114
0.0158
CYS 115
0.0127
LEU 116
0.0134
LEU 116
0.0134
VAL 117
0.0140
ALA 118
0.0048
ASP 119
0.0054
ALA 120
0.0076
PHE 121
0.0128
ILE 122
0.0105
TRP 123
0.0127
PHE 124
0.0057
ALA 125
0.0083
ALA 126
0.0110
ASP 127
0.0078
MET 128
0.0099
ALA 129
0.0130
ALA 130
0.0146
GLU 131
0.0184
MET 132
0.0163
GLY 133
0.0221
VAL 134
0.0138
ALA 135
0.0119
TRP 136
0.0106
LEU 137
0.0098
PRO 138
0.0082
PHE 139
0.0032
TRP 140
0.0058
THR 141
0.0063
ALA 142
0.0086
GLY 143
0.0071
PRO 144
0.0065
ASN 145
0.0076
SER 146
0.0046
LEU 147
0.0033
SER 148
0.0093
THR 149
0.0107
HIS 150
0.0100
VAL 151
0.0113
TYR 152
0.0113
ILE 153
0.0135
ASP 154
0.0103
GLU 155
0.0133
ILE 156
0.0112
ARG 157
0.0106
GLU 158
0.0153
LYS 159
0.0160
ILE 160
0.0115
GLY 161
0.0104
VAL 162
0.0073
SER 163
0.0164
GLY 164
0.0178
ILE 165
0.0158
GLN 166
0.0286
GLY 167
0.0083
ARG 168
0.0117
GLU 169
0.0203
ASP 170
0.0226
GLU 171
0.0160
LEU 172
0.0127
LEU 173
0.0114
ASN 174
0.0108
PHE 175
0.0129
ILE 176
0.0157
PRO 177
0.0184
GLY 178
0.0164
MET 179
0.0150
SER 180
0.0139
LYS 181
0.0213
VAL 182
0.0205
ARG 183
0.0179
PHE 184
0.0118
ARG 185
0.0143
ASP 186
0.0123
LEU 187
0.0030
GLN 188
0.0046
GLU 189
0.0073
GLY 190
0.0132
ILE 191
0.0112
VAL 192
0.0086
PHE 193
0.0106
GLY 194
0.0100
ASN 195
0.0113
LEU 196
0.0147
ASN 197
0.0169
SER 198
0.0205
LEU 199
0.0263
PHE 200
0.0244
SER 201
0.0242
SER 201
0.0242
ARG 202
0.0263
MET 203
0.0258
LEU 204
0.0264
HIS 205
0.0211
ARG 206
0.0182
MET 207
0.0161
GLY 208
0.0151
GLN 209
0.0132
VAL 210
0.0112
LEU 211
0.0072
PRO 212
0.0078
LYS 213
0.0149
ALA 214
0.0116
THR 215
0.0128
ALA 216
0.0111
VAL 217
0.0065
PHE 218
0.0063
ILE 219
0.0063
ASN 220
0.0152
SER 221
0.0132
PHE 222
0.0110
GLU 223
0.0123
GLU 224
0.0104
LEU 225
0.0090
ASP 226
0.0124
ASP 227
0.0180
SER 228
0.0179
LEU 229
0.0102
THR 230
0.0115
ASN 231
0.0170
ASP 232
0.0094
LEU 233
0.0051
LYS 234
0.0092
SER 235
0.0073
LYS 236
0.0046
LEU 237
0.0054
LYS 238
0.0076
THR 239
0.0100
TYR 240
0.0094
LEU 241
0.0127
ASN 242
0.0116
ILE 243
0.0107
GLY 244
0.0145
PRO 245
0.0171
PHE 246
0.0156
ASN 247
0.0249
LEU 248
0.0191
ILE 249
0.0161
THR 250
0.0297
GLY 260
0.0068
CYS 261
0.0058
LEU 262
0.0059
GLN 263
0.0102
TRP 264
0.0079
LEU 265
0.0082
LYS 266
0.0159
GLU 267
0.0129
ARG 268
0.0073
LYS 269
0.0100
PRO 270
0.0058
THR 271
0.0066
SER 272
0.0066
VAL 273
0.0057
VAL 274
0.0054
TYR 275
0.0034
ILE 276
0.0036
SER 277
0.0041
PHE 278
0.0092
GLY 279
0.0132
THR 280
0.0147
VAL 281
0.0144
THR 282
0.0083
THR 283
0.0058
PRO 284
0.0114
PRO 285
0.0118
PRO 286
0.0100
ALA 287
0.0136
GLU 288
0.0135
VAL 289
0.0107
VAL 290
0.0120
ALA 291
0.0137
LEU 292
0.0105
SER 293
0.0073
SER 293
0.0074
GLU 294
0.0097
ALA 295
0.0070
LEU 296
0.0037
GLU 297
0.0077
ALA 298
0.0101
SER 299
0.0113
ARG 300
0.0158
VAL 301
0.0134
PRO 302
0.0056
PHE 303
0.0045
ILE 304
0.0048
TRP 305
0.0058
SER 306
0.0040
LEU 307
0.0029
ARG 308
0.0083
ASP 309
0.0141
LYS 310
0.0277
ALA 311
0.0165
ARG 312
0.0170
VAL 313
0.0251
HIS 314
0.0111
LEU 315
0.0114
PRO 316
0.0144
GLU 317
0.0048
GLY 318
0.0061
PHE 319
0.0050
LEU 320
0.0056
GLU 321
0.0052
LYS 322
0.0059
THR 323
0.0053
ARG 324
0.0095
GLY 325
0.0054
TYR 326
0.0070
GLY 327
0.0048
MET 328
0.0049
VAL 329
0.0058
VAL 330
0.0032
PRO 331
0.0003
TRP 332
0.0030
ALA 333
0.0028
PRO 334
0.0039
GLN 335
0.0065
ALA 336
0.0063
GLU 337
0.0062
VAL 338
0.0014
LEU 339
0.0025
ALA 340
0.0032
HIS 341
0.0057
GLU 342
0.0055
ALA 343
0.0052
VAL 344
0.0035
GLY 345
0.0046
ALA 346
0.0045
PHE 347
0.0029
VAL 348
0.0028
THR 349
0.0027
HIS 350
0.0042
CYS 351
0.0061
GLY 352
0.0107
TRP 353
0.0139
ASN 354
0.0149
SER 355
0.0131
LEU 356
0.0135
TRP 357
0.0139
GLU 358
0.0146
SER 359
0.0120
VAL 360
0.0103
ALA 361
0.0157
GLY 362
0.0114
GLY 363
0.0075
VAL 364
0.0040
PRO 365
0.0026
LEU 366
0.0021
ILE 367
0.0031
CYS 368
0.0036
ARG 369
0.0062
PRO 370
0.0082
PHE 371
0.0075
PHE 372
0.0086
GLY 373
0.0111
ASP 374
0.0118
GLN 375
0.0087
ARG 376
0.0079
LEU 377
0.0121
ASN 378
0.0123
GLY 379
0.0105
ARG 380
0.0168
MET 381
0.0176
VAL 382
0.0111
GLU 383
0.0145
ASP 384
0.0231
VAL 385
0.0263
LEU 386
0.0147
GLU 387
0.0119
ILE 388
0.0047
GLY 389
0.0034
VAL 390
0.0076
ARG 391
0.0085
ILE 392
0.0020
GLU 393
0.0065
GLY 394
0.0176
GLY 395
0.0142
VAL 396
0.0141
PHE 397
0.0122
THR 398
0.0158
LYS 399
0.0125
SER 400
0.0118
GLY 401
0.0094
LEU 402
0.0079
MET 403
0.0049
SER 404
0.0068
CYS 405
0.0082
PHE 406
0.0086
ASP 407
0.0080
GLN 408
0.0049
ILE 409
0.0058
LEU 410
0.0107
SER 411
0.0122
GLN 412
0.0091
GLU 413
0.0206
LYS 414
0.0116
GLY 415
0.0092
LYS 416
0.0151
LYS 417
0.0085
LEU 418
0.0043
ARG 419
0.0065
GLU 420
0.0067
ASN 421
0.0073
LEU 422
0.0058
ARG 423
0.0131
ALA 424
0.0133
LEU 425
0.0016
ARG 426
0.0088
ARG 426
0.0088
GLU 427
0.0110
THR 428
0.0017
ALA 429
0.0084
ASP 430
0.0118
ARG 431
0.0039
ALA 432
0.0091
VAL 433
0.0142
GLY 434
0.0118
PRO 435
0.0103
LYS 436
0.0114
GLY 437
0.0140
SER 438
0.0150
SER 439
0.0160
THR 440
0.0145
GLU 441
0.0142
ASN 442
0.0142
PHE 443
0.0132
ILE 444
0.0150
THR 445
0.0177
LEU 446
0.0180
VAL 447
0.0163
ASP 448
0.0214
LEU 449
0.0142
VAL 450
0.0131
SER 451
0.0117
LYS 452
0.0110
PRO 453
0.0159
LYS 454
0.0222
ASP 455
0.0494
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.