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 = 0.1140
THR 6
0.0325
ASN 7
0.0290
PRO 8
0.0203
HIS 9
0.0157
VAL 10
0.0117
ALA 11
0.0079
VAL 12
0.0047
LEU 13
0.0046
ALA 14
0.0046
PHE 15
0.0039
PRO 16
0.0090
PHE 17
0.0106
SER 18
0.0137
THR 19
0.0105
HIS 20
0.0060
ALA 21
0.0105
ALA 22
0.0131
PRO 23
0.0108
LEU 24
0.0101
LEU 25
0.0131
ALA 26
0.0139
VAL 27
0.0132
VAL 28
0.0138
ARG 29
0.0132
ARG 30
0.0146
LEU 31
0.0137
ALA 32
0.0166
ALA 33
0.0210
ALA 34
0.0202
ALA 35
0.0148
PRO 36
0.0145
HIS 37
0.0170
ALA 38
0.0181
VAL 39
0.0179
PHE 40
0.0131
SER 41
0.0108
PHE 42
0.0091
PHE 43
0.0092
SER 44
0.0090
THR 45
0.0131
SER 46
0.0221
GLN 47
0.0228
SER 48
0.0155
ASN 49
0.0153
ALA 50
0.0174
SER 51
0.0169
ILE 52
0.0152
PHE 53
0.0138
HIS 54
0.0186
ASP 55
0.0229
HIS 58
0.0109
THR 59
0.0228
MET 60
0.0165
GLN 61
0.0273
CYS 62
0.0341
CYS 62
0.0341
ASN 63
0.0268
ILE 64
0.0169
LYS 65
0.0153
SER 66
0.0136
TYR 67
0.0071
ASP 68
0.0088
ILE 69
0.0123
SER 70
0.0134
ASP 71
0.0106
GLY 72
0.0077
VAL 73
0.0023
PRO 74
0.0066
GLU 75
0.0041
GLY 76
0.0211
TYR 77
0.0109
VAL 78
0.0066
PHE 79
0.0099
ALA 80
0.0141
GLY 81
0.0152
ARG 82
0.0024
PRO 83
0.0030
GLN 84
0.0058
GLU 85
0.0014
ASP 86
0.0033
ILE 87
0.0032
GLU 88
0.0025
LEU 89
0.0012
PHE 90
0.0030
THR 91
0.0030
ARG 92
0.0045
ALA 93
0.0076
ALA 94
0.0040
PRO 95
0.0103
GLU 96
0.0160
SER 97
0.0113
PHE 98
0.0065
ARG 99
0.0102
GLN 100
0.0104
GLY 101
0.0082
MET 102
0.0047
VAL 103
0.0121
MET 104
0.0158
ALA 105
0.0160
VAL 106
0.0229
ALA 107
0.0274
GLU 108
0.0306
THR 109
0.0276
GLY 110
0.0310
ARG 111
0.0283
PRO 112
0.0166
VAL 113
0.0124
SER 114
0.0138
CYS 115
0.0071
LEU 116
0.0041
LEU 116
0.0041
VAL 117
0.0044
ALA 118
0.0029
ASP 119
0.0020
ALA 120
0.0038
PHE 121
0.0067
ILE 122
0.0065
TRP 123
0.0096
PHE 124
0.0089
ALA 125
0.0085
ALA 126
0.0093
ASP 127
0.0103
MET 128
0.0107
ALA 129
0.0099
ALA 130
0.0126
GLU 131
0.0171
MET 132
0.0135
GLY 133
0.0189
VAL 134
0.0133
ALA 135
0.0100
TRP 136
0.0053
LEU 137
0.0038
PRO 138
0.0040
PHE 139
0.0034
TRP 140
0.0028
THR 141
0.0032
ALA 142
0.0058
GLY 143
0.0048
PRO 144
0.0034
ASN 145
0.0058
SER 146
0.0070
LEU 147
0.0062
SER 148
0.0075
THR 149
0.0077
HIS 150
0.0090
VAL 151
0.0082
TYR 152
0.0101
ILE 153
0.0127
ASP 154
0.0141
GLU 155
0.0155
ILE 156
0.0158
ARG 157
0.0155
GLU 158
0.0156
LYS 159
0.0171
ILE 160
0.0171
GLY 161
0.0201
VAL 162
0.0215
SER 163
0.0301
GLY 164
0.0173
ILE 165
0.0124
GLN 166
0.0390
GLY 167
0.0430
ARG 168
0.0239
GLU 169
0.0262
ASP 170
0.0236
GLU 171
0.0117
LEU 172
0.0102
LEU 173
0.0121
ASN 174
0.0110
PHE 175
0.0131
ILE 176
0.0119
PRO 177
0.0077
GLY 178
0.0095
MET 179
0.0108
SER 180
0.0099
LYS 181
0.0167
VAL 182
0.0179
ARG 183
0.0171
PHE 184
0.0153
ARG 185
0.0218
ASP 186
0.0253
LEU 187
0.0149
GLN 188
0.0120
GLU 189
0.0092
GLY 190
0.0134
ILE 191
0.0135
VAL 192
0.0146
PHE 193
0.0112
GLY 194
0.0135
ASN 195
0.0204
LEU 196
0.0160
ASN 197
0.0292
SER 198
0.0293
LEU 199
0.0180
PHE 200
0.0124
SER 201
0.0146
SER 201
0.0147
ARG 202
0.0207
MET 203
0.0172
LEU 204
0.0127
HIS 205
0.0127
ARG 206
0.0136
MET 207
0.0130
GLY 208
0.0128
GLN 209
0.0121
VAL 210
0.0096
LEU 211
0.0095
PRO 212
0.0118
LYS 213
0.0123
ALA 214
0.0095
THR 215
0.0089
ALA 216
0.0071
VAL 217
0.0052
PHE 218
0.0039
ILE 219
0.0010
ASN 220
0.0019
SER 221
0.0046
PHE 222
0.0068
GLU 223
0.0117
GLU 224
0.0173
LEU 225
0.0163
ASP 226
0.0263
ASP 227
0.0318
SER 228
0.0295
LEU 229
0.0167
THR 230
0.0176
ASN 231
0.0260
ASP 232
0.0160
LEU 233
0.0132
LYS 234
0.0178
SER 235
0.0186
LYS 236
0.0144
LEU 237
0.0128
LYS 238
0.0143
THR 239
0.0115
TYR 240
0.0093
LEU 241
0.0071
ASN 242
0.0029
ILE 243
0.0034
GLY 244
0.0038
PRO 245
0.0041
PHE 246
0.0048
ASN 247
0.0061
LEU 248
0.0080
ILE 249
0.0113
THR 250
0.0191
GLY 260
0.0117
CYS 261
0.0099
LEU 262
0.0074
GLN 263
0.0113
TRP 264
0.0128
LEU 265
0.0087
LYS 266
0.0138
GLU 267
0.0190
ARG 268
0.0147
LYS 269
0.0153
PRO 270
0.0017
THR 271
0.0174
SER 272
0.0109
VAL 273
0.0100
VAL 274
0.0097
TYR 275
0.0090
ILE 276
0.0082
SER 277
0.0072
PHE 278
0.0092
GLY 279
0.0119
THR 280
0.0136
VAL 281
0.0147
THR 282
0.0119
THR 283
0.0087
PRO 284
0.0047
PRO 285
0.0038
PRO 286
0.0024
ALA 287
0.0047
GLU 288
0.0027
VAL 289
0.0032
VAL 290
0.0041
ALA 291
0.0029
LEU 292
0.0031
SER 293
0.0040
SER 293
0.0040
GLU 294
0.0031
ALA 295
0.0013
LEU 296
0.0036
GLU 297
0.0041
ALA 298
0.0022
SER 299
0.0023
ARG 300
0.0026
VAL 301
0.0024
PRO 302
0.0112
PHE 303
0.0105
ILE 304
0.0101
TRP 305
0.0091
SER 306
0.0073
LEU 307
0.0049
ARG 308
0.0140
ASP 309
0.0182
LYS 310
0.0282
ALA 311
0.0150
ARG 312
0.0108
VAL 313
0.0167
HIS 314
0.0059
LEU 315
0.0047
PRO 316
0.0048
GLU 317
0.0083
GLY 318
0.0047
PHE 319
0.0017
LEU 320
0.0012
GLU 321
0.0030
LYS 322
0.0013
THR 323
0.0055
ARG 324
0.0062
GLY 325
0.0094
TYR 326
0.0092
GLY 327
0.0098
MET 328
0.0105
VAL 329
0.0068
VAL 330
0.0056
PRO 331
0.0016
TRP 332
0.0048
ALA 333
0.0068
PRO 334
0.0058
GLN 335
0.0049
ALA 336
0.0061
GLU 337
0.0078
VAL 338
0.0082
LEU 339
0.0082
ALA 340
0.0087
HIS 341
0.0039
GLU 342
0.0033
ALA 343
0.0047
VAL 344
0.0080
GLY 345
0.0101
ALA 346
0.0096
PHE 347
0.0076
VAL 348
0.0067
THR 349
0.0063
HIS 350
0.0097
CYS 351
0.0094
GLY 352
0.0093
TRP 353
0.0057
ASN 354
0.0043
SER 355
0.0029
LEU 356
0.0020
TRP 357
0.0027
GLU 358
0.0043
SER 359
0.0092
VAL 360
0.0099
ALA 361
0.0115
GLY 362
0.0140
GLY 363
0.0138
VAL 364
0.0128
PRO 365
0.0085
LEU 366
0.0048
ILE 367
0.0015
CYS 368
0.0050
ARG 369
0.0045
PRO 370
0.0055
PHE 371
0.0093
PHE 372
0.0105
GLY 373
0.0126
ASP 374
0.0138
GLN 375
0.0130
ARG 376
0.0133
LEU 377
0.0118
ASN 378
0.0107
GLY 379
0.0106
ARG 380
0.0105
MET 381
0.0086
VAL 382
0.0053
GLU 383
0.0081
ASP 384
0.0122
VAL 385
0.0088
LEU 386
0.0122
GLU 387
0.0155
ILE 388
0.0098
GLY 389
0.0045
VAL 390
0.0071
ARG 391
0.0093
ILE 392
0.0109
GLU 393
0.0195
GLY 394
0.0208
GLY 395
0.0084
VAL 396
0.0065
PHE 397
0.0044
THR 398
0.0099
LYS 399
0.0068
SER 400
0.0123
GLY 401
0.0161
LEU 402
0.0109
MET 403
0.0131
SER 404
0.0271
CYS 405
0.0193
PHE 406
0.0164
ASP 407
0.0382
GLN 408
0.0324
ILE 409
0.0165
LEU 410
0.0223
SER 411
0.0453
GLN 412
0.0448
GLU 413
0.0236
LYS 414
0.0238
GLY 415
0.0119
LYS 416
0.0143
LYS 417
0.0266
LEU 418
0.0212
ARG 419
0.0231
GLU 420
0.0359
ASN 421
0.0321
LEU 422
0.0200
ARG 423
0.0284
ALA 424
0.0258
LEU 425
0.0116
ARG 426
0.0082
ARG 426
0.0082
GLU 427
0.0052
THR 428
0.0217
ALA 429
0.0140
ASP 430
0.0181
ARG 431
0.0357
ALA 432
0.0184
VAL 433
0.0166
GLY 434
0.0470
PRO 435
0.0374
LYS 436
0.0232
GLY 437
0.0046
SER 438
0.0101
SER 439
0.0035
THR 440
0.0167
GLU 441
0.0241
ASN 442
0.0178
PHE 443
0.0157
ILE 444
0.0226
THR 445
0.0186
LEU 446
0.0088
VAL 447
0.0080
ASP 448
0.0073
LEU 449
0.0117
VAL 450
0.0103
SER 451
0.0101
LYS 452
0.0285
PRO 453
0.0165
LYS 454
0.0048
ASP 455
0.1140
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.