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 = 0.0697
THR 6
0.0216
ASN 7
0.0102
PRO 8
0.0116
HIS 9
0.0129
VAL 10
0.0155
ALA 11
0.0173
VAL 12
0.0083
LEU 13
0.0056
ALA 14
0.0045
PHE 15
0.0126
PRO 16
0.0141
PHE 17
0.0157
SER 18
0.0135
THR 19
0.0093
HIS 20
0.0074
ALA 21
0.0057
ALA 22
0.0080
PRO 23
0.0069
LEU 24
0.0037
LEU 25
0.0068
ALA 26
0.0079
VAL 27
0.0076
VAL 28
0.0006
ARG 29
0.0079
ARG 30
0.0035
LEU 31
0.0044
ALA 32
0.0068
ALA 33
0.0119
ALA 34
0.0103
ALA 35
0.0092
PRO 36
0.0115
HIS 37
0.0062
ALA 38
0.0077
VAL 39
0.0107
PHE 40
0.0109
SER 41
0.0118
PHE 42
0.0079
PHE 43
0.0074
SER 44
0.0096
THR 45
0.0263
SER 46
0.0588
GLN 47
0.0697
SER 48
0.0325
ASN 49
0.0374
ALA 50
0.0555
SER 51
0.0566
ILE 52
0.0435
PHE 53
0.0459
HIS 54
0.0246
ASP 55
0.0391
HIS 58
0.0558
THR 59
0.0237
MET 60
0.0341
GLN 61
0.0322
CYS 62
0.0451
CYS 62
0.0452
ASN 63
0.0284
ILE 64
0.0098
LYS 65
0.0122
SER 66
0.0158
TYR 67
0.0137
ASP 68
0.0130
ILE 69
0.0100
SER 70
0.0069
ASP 71
0.0036
GLY 72
0.0010
VAL 73
0.0268
PRO 74
0.0122
GLU 75
0.0109
GLY 76
0.0441
TYR 77
0.0131
VAL 78
0.0106
PHE 79
0.0188
ALA 80
0.0228
GLY 81
0.0148
ARG 82
0.0328
PRO 83
0.0356
GLN 84
0.0132
GLU 85
0.0182
ASP 86
0.0282
ILE 87
0.0193
GLU 88
0.0155
LEU 89
0.0239
PHE 90
0.0194
THR 91
0.0151
ARG 92
0.0184
ALA 93
0.0203
ALA 94
0.0147
PRO 95
0.0111
GLU 96
0.0177
SER 97
0.0125
PHE 98
0.0068
ARG 99
0.0099
GLN 100
0.0131
GLY 101
0.0115
MET 102
0.0074
VAL 103
0.0142
MET 104
0.0097
ALA 105
0.0070
VAL 106
0.0147
ALA 107
0.0225
GLU 108
0.0221
THR 109
0.0175
GLY 110
0.0300
ARG 111
0.0247
PRO 112
0.0267
VAL 113
0.0254
SER 114
0.0236
CYS 115
0.0188
LEU 116
0.0182
LEU 116
0.0182
VAL 117
0.0181
ALA 118
0.0087
ASP 119
0.0090
ALA 120
0.0074
PHE 121
0.0084
ILE 122
0.0063
TRP 123
0.0024
PHE 124
0.0082
ALA 125
0.0114
ALA 126
0.0108
ASP 127
0.0127
MET 128
0.0149
ALA 129
0.0206
ALA 130
0.0224
GLU 131
0.0221
MET 132
0.0251
GLY 133
0.0234
VAL 134
0.0216
ALA 135
0.0213
TRP 136
0.0100
LEU 137
0.0117
PRO 138
0.0116
PHE 139
0.0032
TRP 140
0.0033
THR 141
0.0036
ALA 142
0.0038
GLY 143
0.0028
PRO 144
0.0048
ASN 145
0.0035
SER 146
0.0027
LEU 147
0.0058
SER 148
0.0080
THR 149
0.0087
HIS 150
0.0105
VAL 151
0.0138
TYR 152
0.0117
ILE 153
0.0163
ASP 154
0.0121
GLU 155
0.0081
ILE 156
0.0058
ARG 157
0.0077
GLU 158
0.0081
LYS 159
0.0065
ILE 160
0.0009
GLY 161
0.0010
VAL 162
0.0036
SER 163
0.0061
GLY 164
0.0091
ILE 165
0.0115
GLN 166
0.0130
GLY 167
0.0076
ARG 168
0.0084
GLU 169
0.0076
ASP 170
0.0061
GLU 171
0.0114
LEU 172
0.0149
LEU 173
0.0136
ASN 174
0.0181
PHE 175
0.0129
ILE 176
0.0125
PRO 177
0.0181
GLY 178
0.0176
MET 179
0.0142
SER 180
0.0186
LYS 181
0.0199
VAL 182
0.0165
ARG 183
0.0115
PHE 184
0.0096
ARG 185
0.0073
ASP 186
0.0087
LEU 187
0.0082
GLN 188
0.0100
GLU 189
0.0106
GLY 190
0.0140
ILE 191
0.0126
VAL 192
0.0105
PHE 193
0.0140
GLY 194
0.0166
ASN 195
0.0222
LEU 196
0.0195
ASN 197
0.0247
SER 198
0.0202
LEU 199
0.0159
PHE 200
0.0086
SER 201
0.0150
SER 201
0.0150
ARG 202
0.0207
MET 203
0.0115
LEU 204
0.0184
HIS 205
0.0215
ARG 206
0.0191
MET 207
0.0177
GLY 208
0.0232
GLN 209
0.0227
VAL 210
0.0175
LEU 211
0.0138
PRO 212
0.0167
LYS 213
0.0101
ALA 214
0.0084
THR 215
0.0103
ALA 216
0.0106
VAL 217
0.0046
PHE 218
0.0033
ILE 219
0.0018
ASN 220
0.0140
SER 221
0.0141
PHE 222
0.0154
GLU 223
0.0167
GLU 224
0.0171
LEU 225
0.0176
ASP 226
0.0243
ASP 227
0.0213
SER 228
0.0215
LEU 229
0.0155
THR 230
0.0157
ASN 231
0.0146
ASP 232
0.0143
LEU 233
0.0123
LYS 234
0.0123
SER 235
0.0155
LYS 236
0.0135
LEU 237
0.0131
LYS 238
0.0112
THR 239
0.0098
TYR 240
0.0062
LEU 241
0.0088
ASN 242
0.0097
ILE 243
0.0109
GLY 244
0.0121
PRO 245
0.0140
PHE 246
0.0142
ASN 247
0.0192
LEU 248
0.0140
ILE 249
0.0129
THR 250
0.0420
GLY 260
0.0210
CYS 261
0.0162
LEU 262
0.0090
GLN 263
0.0168
TRP 264
0.0127
LEU 265
0.0049
LYS 266
0.0086
GLU 267
0.0061
ARG 268
0.0068
LYS 269
0.0180
PRO 270
0.0091
THR 271
0.0052
SER 272
0.0043
VAL 273
0.0041
VAL 274
0.0039
TYR 275
0.0018
ILE 276
0.0036
SER 277
0.0057
PHE 278
0.0100
GLY 279
0.0099
THR 280
0.0120
VAL 281
0.0135
THR 282
0.0115
THR 283
0.0094
PRO 284
0.0037
PRO 285
0.0087
PRO 286
0.0109
ALA 287
0.0079
GLU 288
0.0045
VAL 289
0.0030
VAL 290
0.0019
ALA 291
0.0020
LEU 292
0.0033
SER 293
0.0050
SER 293
0.0050
GLU 294
0.0061
ALA 295
0.0058
LEU 296
0.0047
GLU 297
0.0060
ALA 298
0.0089
SER 299
0.0100
ARG 300
0.0095
VAL 301
0.0101
PRO 302
0.0081
PHE 303
0.0066
ILE 304
0.0058
TRP 305
0.0030
SER 306
0.0039
LEU 307
0.0061
ARG 308
0.0140
ASP 309
0.0106
LYS 310
0.0171
ALA 311
0.0158
ARG 312
0.0152
VAL 313
0.0207
HIS 314
0.0073
LEU 315
0.0049
PRO 316
0.0060
GLU 317
0.0248
GLY 318
0.0152
PHE 319
0.0054
LEU 320
0.0027
GLU 321
0.0085
LYS 322
0.0096
THR 323
0.0038
ARG 324
0.0128
GLY 325
0.0170
TYR 326
0.0092
GLY 327
0.0074
MET 328
0.0065
VAL 329
0.0029
VAL 330
0.0024
PRO 331
0.0061
TRP 332
0.0163
ALA 333
0.0130
PRO 334
0.0141
GLN 335
0.0097
ALA 336
0.0146
GLU 337
0.0202
VAL 338
0.0095
LEU 339
0.0089
ALA 340
0.0142
HIS 341
0.0070
GLU 342
0.0065
ALA 343
0.0067
VAL 344
0.0040
GLY 345
0.0040
ALA 346
0.0029
PHE 347
0.0049
VAL 348
0.0068
THR 349
0.0079
HIS 350
0.0117
CYS 351
0.0118
GLY 352
0.0118
TRP 353
0.0041
ASN 354
0.0030
SER 355
0.0046
LEU 356
0.0079
TRP 357
0.0079
GLU 358
0.0076
SER 359
0.0075
VAL 360
0.0072
ALA 361
0.0072
GLY 362
0.0056
GLY 363
0.0073
VAL 364
0.0067
PRO 365
0.0057
LEU 366
0.0060
ILE 367
0.0062
CYS 368
0.0089
ARG 369
0.0053
PRO 370
0.0096
PHE 371
0.0106
PHE 372
0.0135
GLY 373
0.0165
ASP 374
0.0132
GLN 375
0.0123
ARG 376
0.0116
LEU 377
0.0113
ASN 378
0.0125
GLY 379
0.0105
ARG 380
0.0124
MET 381
0.0129
VAL 382
0.0111
GLU 383
0.0139
ASP 384
0.0187
VAL 385
0.0207
LEU 386
0.0100
GLU 387
0.0094
ILE 388
0.0066
GLY 389
0.0144
VAL 390
0.0124
ARG 391
0.0098
ILE 392
0.0170
GLU 393
0.0288
GLY 394
0.0291
GLY 395
0.0175
VAL 396
0.0139
PHE 397
0.0096
THR 398
0.0099
LYS 399
0.0065
SER 400
0.0133
GLY 401
0.0101
LEU 402
0.0088
MET 403
0.0095
SER 404
0.0066
CYS 405
0.0070
PHE 406
0.0067
ASP 407
0.0029
GLN 408
0.0052
ILE 409
0.0058
LEU 410
0.0031
SER 411
0.0017
GLN 412
0.0043
GLU 413
0.0083
LYS 414
0.0083
GLY 415
0.0079
LYS 416
0.0102
LYS 417
0.0086
LEU 418
0.0069
ARG 419
0.0073
GLU 420
0.0087
ASN 421
0.0063
LEU 422
0.0051
ARG 423
0.0129
ALA 424
0.0183
LEU 425
0.0108
ARG 426
0.0078
ARG 426
0.0078
GLU 427
0.0150
THR 428
0.0166
ALA 429
0.0147
ASP 430
0.0093
ARG 431
0.0151
ALA 432
0.0204
VAL 433
0.0140
GLY 434
0.0111
PRO 435
0.0183
LYS 436
0.0128
GLY 437
0.0123
SER 438
0.0146
SER 439
0.0150
THR 440
0.0137
GLU 441
0.0144
ASN 442
0.0148
PHE 443
0.0115
ILE 444
0.0138
THR 445
0.0170
LEU 446
0.0123
VAL 447
0.0091
ASP 448
0.0129
LEU 449
0.0079
VAL 450
0.0085
SER 451
0.0063
LYS 452
0.0063
PRO 453
0.0121
LYS 454
0.0197
ASP 455
0.0247
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.