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 = 0.0533
THR 6
0.0195
ASN 7
0.0139
PRO 8
0.0066
HIS 9
0.0027
VAL 10
0.0057
ALA 11
0.0081
VAL 12
0.0069
LEU 13
0.0059
ALA 14
0.0071
PHE 15
0.0097
PRO 16
0.0122
PHE 17
0.0109
SER 18
0.0071
THR 19
0.0084
HIS 20
0.0107
ALA 21
0.0103
ALA 22
0.0093
PRO 23
0.0095
LEU 24
0.0096
LEU 25
0.0086
ALA 26
0.0069
VAL 27
0.0061
VAL 28
0.0089
ARG 29
0.0084
ARG 30
0.0039
LEU 31
0.0050
ALA 32
0.0102
ALA 33
0.0126
ALA 34
0.0101
ALA 35
0.0077
PRO 36
0.0153
HIS 37
0.0111
ALA 38
0.0043
VAL 39
0.0072
PHE 40
0.0090
SER 41
0.0103
PHE 42
0.0079
PHE 43
0.0062
SER 44
0.0064
THR 45
0.0057
SER 46
0.0054
GLN 47
0.0049
SER 48
0.0085
ASN 49
0.0087
ALA 50
0.0085
SER 51
0.0113
ILE 52
0.0114
PHE 53
0.0120
HIS 54
0.0152
ASP 55
0.0335
HIS 58
0.0177
THR 59
0.0279
MET 60
0.0204
GLN 61
0.0234
CYS 62
0.0312
CYS 62
0.0312
ASN 63
0.0249
ILE 64
0.0142
LYS 65
0.0124
SER 66
0.0122
TYR 67
0.0044
ASP 68
0.0047
ILE 69
0.0052
SER 70
0.0092
ASP 71
0.0126
GLY 72
0.0103
VAL 73
0.0243
PRO 74
0.0071
GLU 75
0.0134
GLY 76
0.0121
TYR 77
0.0094
VAL 78
0.0114
PHE 79
0.0056
ALA 80
0.0229
GLY 81
0.0183
ARG 82
0.0127
PRO 83
0.0069
GLN 84
0.0104
GLU 85
0.0146
ASP 86
0.0160
ILE 87
0.0154
GLU 88
0.0150
LEU 89
0.0187
PHE 90
0.0163
THR 91
0.0137
ARG 92
0.0150
ALA 93
0.0151
ALA 94
0.0102
PRO 95
0.0039
GLU 96
0.0082
SER 97
0.0105
PHE 98
0.0082
ARG 99
0.0090
GLN 100
0.0118
GLY 101
0.0092
MET 102
0.0086
VAL 103
0.0125
MET 104
0.0062
ALA 105
0.0046
VAL 106
0.0126
ALA 107
0.0146
GLU 108
0.0115
THR 109
0.0124
GLY 110
0.0183
ARG 111
0.0155
PRO 112
0.0111
VAL 113
0.0074
SER 114
0.0060
CYS 115
0.0046
LEU 116
0.0046
LEU 116
0.0046
VAL 117
0.0058
ALA 118
0.0068
ASP 119
0.0076
ALA 120
0.0071
PHE 121
0.0062
ILE 122
0.0063
TRP 123
0.0062
PHE 124
0.0074
ALA 125
0.0048
ALA 126
0.0081
ASP 127
0.0082
MET 128
0.0043
ALA 129
0.0069
ALA 130
0.0065
GLU 131
0.0043
MET 132
0.0039
GLY 133
0.0035
VAL 134
0.0032
ALA 135
0.0043
TRP 136
0.0082
LEU 137
0.0063
PRO 138
0.0054
PHE 139
0.0094
TRP 140
0.0096
THR 141
0.0102
ALA 142
0.0107
GLY 143
0.0103
PRO 144
0.0094
ASN 145
0.0085
SER 146
0.0094
LEU 147
0.0095
SER 148
0.0069
THR 149
0.0081
HIS 150
0.0083
VAL 151
0.0082
TYR 152
0.0087
ILE 153
0.0104
ASP 154
0.0121
GLU 155
0.0120
ILE 156
0.0117
ARG 157
0.0117
GLU 158
0.0135
LYS 159
0.0121
ILE 160
0.0139
GLY 161
0.0133
VAL 162
0.0096
SER 163
0.0290
GLY 164
0.0180
ILE 165
0.0066
GLN 166
0.0272
GLY 167
0.0148
ARG 168
0.0108
GLU 169
0.0124
ASP 170
0.0234
GLU 171
0.0229
LEU 172
0.0114
LEU 173
0.0099
ASN 174
0.0114
PHE 175
0.0100
ILE 176
0.0082
PRO 177
0.0079
GLY 178
0.0085
MET 179
0.0085
SER 180
0.0095
LYS 181
0.0093
VAL 182
0.0021
ARG 183
0.0113
PHE 184
0.0094
ARG 185
0.0116
ASP 186
0.0089
LEU 187
0.0082
GLN 188
0.0079
GLU 189
0.0090
GLY 190
0.0092
ILE 191
0.0087
VAL 192
0.0097
PHE 193
0.0138
GLY 194
0.0183
ASN 195
0.0222
LEU 196
0.0172
ASN 197
0.0196
SER 198
0.0103
LEU 199
0.0073
PHE 200
0.0033
SER 201
0.0028
SER 201
0.0028
ARG 202
0.0070
MET 203
0.0063
LEU 204
0.0066
HIS 205
0.0092
ARG 206
0.0107
MET 207
0.0093
GLY 208
0.0123
GLN 209
0.0138
VAL 210
0.0151
LEU 211
0.0129
PRO 212
0.0161
LYS 213
0.0209
ALA 214
0.0126
THR 215
0.0134
ALA 216
0.0097
VAL 217
0.0065
PHE 218
0.0050
ILE 219
0.0068
ASN 220
0.0073
SER 221
0.0082
PHE 222
0.0087
GLU 223
0.0071
GLU 224
0.0084
LEU 225
0.0086
ASP 226
0.0216
ASP 227
0.0255
SER 228
0.0253
LEU 229
0.0147
THR 230
0.0132
ASN 231
0.0209
ASP 232
0.0127
LEU 233
0.0088
LYS 234
0.0152
SER 235
0.0171
LYS 236
0.0126
LEU 237
0.0150
LYS 238
0.0163
THR 239
0.0136
TYR 240
0.0076
LEU 241
0.0034
ASN 242
0.0064
ILE 243
0.0066
GLY 244
0.0086
PRO 245
0.0095
PHE 246
0.0094
ASN 247
0.0136
LEU 248
0.0092
ILE 249
0.0143
THR 250
0.0394
GLY 260
0.0197
CYS 261
0.0163
LEU 262
0.0171
GLN 263
0.0220
TRP 264
0.0192
LEU 265
0.0167
LYS 266
0.0204
GLU 267
0.0207
ARG 268
0.0184
LYS 269
0.0198
PRO 270
0.0264
THR 271
0.0268
SER 272
0.0155
VAL 273
0.0120
VAL 274
0.0133
TYR 275
0.0035
ILE 276
0.0032
SER 277
0.0037
PHE 278
0.0093
GLY 279
0.0092
THR 280
0.0090
VAL 281
0.0077
THR 282
0.0110
THR 283
0.0173
PRO 284
0.0227
PRO 285
0.0295
PRO 286
0.0317
ALA 287
0.0339
GLU 288
0.0283
VAL 289
0.0261
VAL 290
0.0264
ALA 291
0.0279
LEU 292
0.0230
SER 293
0.0233
SER 293
0.0233
GLU 294
0.0283
ALA 295
0.0246
LEU 296
0.0218
GLU 297
0.0245
ALA 298
0.0312
SER 299
0.0275
ARG 300
0.0248
VAL 301
0.0129
PRO 302
0.0077
PHE 303
0.0087
ILE 304
0.0072
TRP 305
0.0112
SER 306
0.0092
LEU 307
0.0096
ARG 308
0.0168
ASP 309
0.0157
LYS 310
0.0171
ALA 311
0.0214
ARG 312
0.0140
VAL 313
0.0161
HIS 314
0.0193
LEU 315
0.0121
PRO 316
0.0062
GLU 317
0.0241
GLY 318
0.0245
PHE 319
0.0139
LEU 320
0.0181
GLU 321
0.0279
LYS 322
0.0292
THR 323
0.0246
ARG 324
0.0314
GLY 325
0.0367
TYR 326
0.0236
GLY 327
0.0182
MET 328
0.0147
VAL 329
0.0081
VAL 330
0.0066
PRO 331
0.0094
TRP 332
0.0046
ALA 333
0.0032
PRO 334
0.0020
GLN 335
0.0074
ALA 336
0.0067
GLU 337
0.0066
VAL 338
0.0098
LEU 339
0.0107
ALA 340
0.0101
HIS 341
0.0199
GLU 342
0.0188
ALA 343
0.0190
VAL 344
0.0168
GLY 345
0.0181
ALA 346
0.0192
PHE 347
0.0112
VAL 348
0.0111
THR 349
0.0101
HIS 350
0.0094
CYS 351
0.0099
GLY 352
0.0067
TRP 353
0.0063
ASN 354
0.0053
SER 355
0.0053
LEU 356
0.0096
TRP 357
0.0092
GLU 358
0.0092
SER 359
0.0153
VAL 360
0.0151
ALA 361
0.0151
GLY 362
0.0132
GLY 363
0.0132
VAL 364
0.0162
PRO 365
0.0201
LEU 366
0.0223
ILE 367
0.0227
CYS 368
0.0177
ARG 369
0.0121
PRO 370
0.0068
PHE 371
0.0067
PHE 372
0.0060
GLY 373
0.0076
ASP 374
0.0064
GLN 375
0.0084
ARG 376
0.0090
LEU 377
0.0091
ASN 378
0.0121
GLY 379
0.0179
ARG 380
0.0170
MET 381
0.0209
VAL 382
0.0265
GLU 383
0.0268
ASP 384
0.0259
VAL 385
0.0276
LEU 386
0.0279
GLU 387
0.0298
ILE 388
0.0267
GLY 389
0.0269
VAL 390
0.0288
ARG 391
0.0316
ILE 392
0.0195
GLU 393
0.0203
GLY 394
0.0134
GLY 395
0.0054
VAL 396
0.0082
PHE 397
0.0157
THR 398
0.0156
LYS 399
0.0185
SER 400
0.0144
GLY 401
0.0076
LEU 402
0.0065
MET 403
0.0117
SER 404
0.0377
CYS 405
0.0370
PHE 406
0.0265
ASP 407
0.0474
GLN 408
0.0357
ILE 409
0.0277
LEU 410
0.0312
SER 411
0.0533
GLN 412
0.0452
GLU 413
0.0424
LYS 414
0.0068
GLY 415
0.0222
LYS 416
0.0358
LYS 417
0.0270
LEU 418
0.0146
ARG 419
0.0062
GLU 420
0.0127
ASN 421
0.0237
LEU 422
0.0169
ARG 423
0.0119
ALA 424
0.0158
LEU 425
0.0179
ARG 426
0.0171
ARG 426
0.0171
GLU 427
0.0173
THR 428
0.0133
ALA 429
0.0109
ASP 430
0.0122
ARG 431
0.0154
ALA 432
0.0158
VAL 433
0.0153
GLY 434
0.0325
PRO 435
0.0268
LYS 436
0.0191
GLY 437
0.0117
SER 438
0.0118
SER 439
0.0115
THR 440
0.0100
GLU 441
0.0111
ASN 442
0.0099
PHE 443
0.0049
ILE 444
0.0051
THR 445
0.0043
LEU 446
0.0017
VAL 447
0.0054
ASP 448
0.0060
LEU 449
0.0037
VAL 450
0.0045
SER 451
0.0064
LYS 452
0.0124
PRO 453
0.0108
LYS 454
0.0087
ASP 455
0.0132
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.