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 = 0.0682
MET 1
0.0127
MET 2
0.0075
ASN 3
0.0156
ARG 4
0.0186
SER 5
0.0248
LEU 6
0.0244
THR 7
0.0284
GLN 8
0.0263
ILE 9
0.0196
ALA 10
0.0208
ARG 11
0.0258
MET 12
0.0148
ALA 13
0.0114
GLY 14
0.0143
GLY 15
0.0123
THR 16
0.0178
LEU 17
0.0175
ARG 18
0.0153
VAL 19
0.0235
ASN 20
0.0260
GLN 21
0.0214
GLU 22
0.0287
HIS 23
0.0111
ALA 24
0.0219
ASP 25
0.0209
ALA 26
0.0233
ILE 27
0.0287
SER 28
0.0260
ILE 29
0.0175
GLN 30
0.0134
GLY 31
0.0067
VAL 32
0.0086
SER 33
0.0114
ILE 34
0.0163
ASP 35
0.0164
THR 36
0.0179
ARG 37
0.0302
SER 38
0.0191
LEU 39
0.0136
ARG 40
0.0086
PRO 41
0.0123
GLY 42
0.0124
ASN 43
0.0075
LEU 44
0.0080
PHE 45
0.0076
VAL 46
0.0112
PRO 47
0.0092
LEU 48
0.0106
PRO 49
0.0173
GLY 50
0.0133
ASN 51
0.0166
HIS 52
0.0169
ILE 53
0.0173
ASP 54
0.0171
GLY 55
0.0086
HIS 56
0.0125
GLU 57
0.0121
HIS 58
0.0022
VAL 59
0.0065
ALA 60
0.0062
ALA 61
0.0123
ALA 62
0.0135
LEU 63
0.0168
SER 64
0.0264
LYS 65
0.0269
GLU 66
0.0287
ALA 67
0.0105
ALA 68
0.0122
ALA 69
0.0124
ALA 70
0.0044
PHE 71
0.0063
TRP 72
0.0063
LYS 73
0.0101
ARG 74
0.0061
GLY 75
0.0016
TYR 76
0.0054
PRO 77
0.0168
ASN 78
0.0288
PRO 79
0.0078
PRO 80
0.0074
GLU 81
0.0180
ASP 82
0.0138
ALA 83
0.0067
VAL 84
0.0042
LEU 85
0.0065
ILE 86
0.0092
PHE 87
0.0105
VAL 88
0.0096
ASP 89
0.0083
ASP 90
0.0121
PRO 91
0.0123
LEU 92
0.0103
LYS 93
0.0140
ALA 94
0.0108
LEU 95
0.0087
GLN 96
0.0093
ARG 97
0.0096
LEU 98
0.0043
SER 99
0.0087
ARG 100
0.0079
GLN 101
0.0083
TYR 102
0.0080
ARG 103
0.0102
GLU 104
0.0121
GLN 105
0.0117
CYS 106
0.0126
GLY 107
0.0104
ALA 108
0.0107
LYS 109
0.0080
ILE 110
0.0079
ILE 111
0.0059
GLY 112
0.0039
ILE 113
0.0050
THR 114
0.0070
GLY 115
0.0017
SER 116
0.0017
ASN 117
0.0036
GLY 118
0.0049
LYS 119
0.0042
THR 120
0.0038
THR 121
0.0052
THR 122
0.0034
LYS 123
0.0049
ASP 124
0.0072
LEU 125
0.0035
VAL 126
0.0069
ALA 127
0.0144
SER 128
0.0141
VAL 129
0.0093
LEU 130
0.0095
GLY 131
0.0199
THR 132
0.0221
THR 133
0.0279
TYR 134
0.0214
ARG 135
0.0234
VAL 136
0.0121
HIS 137
0.0153
LYS 138
0.0164
THR 139
0.0081
GLN 140
0.0115
GLY 141
0.0133
ASN 142
0.0139
LEU 143
0.0070
ASN 144
0.0064
ASN 145
0.0102
HIS 146
0.0100
ILE 147
0.0055
GLY 148
0.0045
LEU 149
0.0040
PRO 150
0.0078
LEU 151
0.0104
THR 152
0.0110
LEU 153
0.0124
LEU 154
0.0124
GLN 155
0.0134
ILE 156
0.0159
GLY 157
0.0207
GLU 158
0.0044
ASP 159
0.0136
THR 160
0.0107
GLU 161
0.0036
VAL 162
0.0084
ALA 163
0.0121
VAL 164
0.0089
ILE 165
0.0076
GLU 166
0.0052
MET 167
0.0065
GLY 168
0.0084
MET 169
0.0110
SER 170
0.0064
GLY 171
0.0101
ARG 172
0.0146
GLY 173
0.0213
GLU 174
0.0179
ILE 175
0.0124
GLU 176
0.0115
LEU 177
0.0102
LEU 178
0.0081
SER 179
0.0077
GLU 180
0.0057
LEU 181
0.0029
ALA 182
0.0051
GLN 183
0.0050
PRO 184
0.0042
ASP 185
0.0057
MET 186
0.0039
ALA 187
0.0107
ILE 188
0.0104
ILE 189
0.0099
THR 190
0.0092
MET 191
0.0054
ILE 192
0.0039
GLY 193
0.0115
ASP 194
0.0107
ALA 195
0.0103
HIS 196
0.0104
LEU 197
0.0136
LEU 198
0.0088
GLN 199
0.0092
LEU 200
0.0197
GLY 201
0.0303
SER 202
0.0410
ARG 203
0.0296
GLU 204
0.0300
GLU 205
0.0291
ILE 206
0.0146
ALA 207
0.0103
ARG 208
0.0205
ALA 209
0.0132
LYS 210
0.0096
THR 211
0.0120
GLU 212
0.0147
ILE 213
0.0155
LEU 214
0.0163
GLY 215
0.0151
GLY 216
0.0083
LEU 217
0.0082
GLN 218
0.0067
ASP 219
0.0171
GLY 220
0.0217
GLY 221
0.0100
LEU 222
0.0047
PHE 223
0.0122
ILE 224
0.0127
SER 225
0.0134
ASN 226
0.0146
GLY 227
0.0054
ASP 228
0.0145
GLU 229
0.0131
PRO 230
0.0063
LEU 231
0.0060
ILE 232
0.0119
ASP 233
0.0191
PHE 234
0.0175
VAL 235
0.0205
LEU 236
0.0271
PRO 237
0.0397
GLU 238
0.0321
ILE 239
0.0175
LYS 240
0.0161
LYS 241
0.0302
PRO 242
0.0202
GLU 243
0.0343
GLU 244
0.0334
MET 245
0.0186
ARG 246
0.0086
ARG 247
0.0110
VAL 248
0.0111
SER 249
0.0115
PHE 250
0.0140
GLY 251
0.0173
GLN 252
0.0241
LYS 253
0.0399
SER 254
0.0330
THR 255
0.0299
ASN 256
0.0109
ASN 257
0.0060
ILE 258
0.0128
TYR 259
0.0222
PRO 260
0.0194
VAL 261
0.0164
ASP 262
0.0084
ILE 263
0.0065
GLN 264
0.0082
ILE 265
0.0075
GLY 266
0.0108
ASN 267
0.0134
ASP 268
0.0216
GLY 269
0.0164
SER 270
0.0113
SER 271
0.0057
PHE 272
0.0045
ARG 273
0.0102
LEU 274
0.0145
GLN 275
0.0149
ASP 276
0.0160
SER 277
0.0174
ASP 278
0.0164
THR 279
0.0125
GLU 280
0.0054
PHE 281
0.0022
TYR 282
0.0061
ILE 283
0.0127
PRO 284
0.0155
LEU 285
0.0151
LEU 286
0.0147
GLY 287
0.0103
LEU 288
0.0059
HIS 289
0.0077
ASN 290
0.0087
MET 291
0.0080
ASN 292
0.0068
ALA 293
0.0081
LEU 294
0.0101
ALA 295
0.0095
ALA 296
0.0074
VAL 297
0.0056
THR 298
0.0062
ALA 299
0.0039
GLY 300
0.0031
ARG 301
0.0044
GLU 302
0.0084
LEU 303
0.0100
GLU 304
0.0255
VAL 305
0.0182
SER 306
0.0176
ASP 307
0.0103
GLU 308
0.0174
LYS 309
0.0168
ILE 310
0.0094
ALA 311
0.0117
GLN 312
0.0113
GLY 313
0.0115
LEU 314
0.0110
ARG 315
0.0172
ASP 316
0.0338
VAL 317
0.0215
GLN 318
0.0682
LEU 319
0.0225
SER 320
0.0120
GLY 321
0.0171
MET 322
0.0170
ARG 323
0.0161
ILE 324
0.0173
GLU 325
0.0193
LYS 326
0.0154
ARG 327
0.0114
LYS 328
0.0057
ALA 329
0.0092
GLU 330
0.0154
SER 331
0.0091
GLY 332
0.0099
PHE 333
0.0080
THR 334
0.0091
VAL 335
0.0090
LEU 336
0.0093
ASN 337
0.0133
ASP 338
0.0132
ALA 339
0.0131
TYR 340
0.0155
ASN 341
0.0130
ALA 342
0.0104
SER 343
0.0072
PRO 344
0.0057
ALA 345
0.0040
ALA 346
0.0074
THR 347
0.0105
LYS 348
0.0102
ALA 349
0.0097
VAL 350
0.0112
LEU 351
0.0131
SER 352
0.0160
LEU 353
0.0106
MET 354
0.0094
LYS 355
0.0194
GLN 356
0.0143
LEU 357
0.0102
LYS 358
0.0218
GLY 359
0.0236
TYR 360
0.0194
ARG 361
0.0153
HIS 362
0.0058
LYS 363
0.0065
TYR 364
0.0095
VAL 365
0.0111
VAL 366
0.0113
LEU 367
0.0097
ALA 368
0.0054
ASP 369
0.0056
MET 370
0.0076
LEU 371
0.0054
GLU 372
0.0046
LEU 373
0.0045
GLY 374
0.0145
GLU 375
0.0303
LEU 376
0.0135
GLU 377
0.0136
GLU 378
0.0139
GLN 379
0.0154
PHE 380
0.0137
HIS 381
0.0134
ARG 382
0.0119
GLU 383
0.0173
ILE 384
0.0180
GLY 385
0.0155
GLY 386
0.0146
ILE 387
0.0204
ALA 388
0.0205
ALA 389
0.0102
ASN 390
0.0127
LEU 391
0.0174
ALA 392
0.0092
GLU 393
0.0049
GLN 394
0.0139
GLY 395
0.0083
GLU 396
0.0109
LEU 397
0.0146
SER 398
0.0147
GLY 399
0.0195
ILE 400
0.0216
TYR 401
0.0190
THR 402
0.0151
TYR 403
0.0065
GLY 404
0.0046
PRO 405
0.0048
LEU 406
0.0064
GLY 407
0.0108
ARG 408
0.0083
TYR 409
0.0089
ILE 410
0.0138
ALA 411
0.0151
GLU 412
0.0116
GLU 413
0.0060
ALA 414
0.0118
LYS 415
0.0169
ALA 416
0.0141
ARG 417
0.0089
PHE 418
0.0119
PRO 419
0.0303
LEU 420
0.0304
VAL 421
0.0219
ASN 422
0.0267
THR 423
0.0255
TYR 424
0.0232
TRP 425
0.0172
PHE 426
0.0146
GLU 427
0.0208
ASP 428
0.0184
LYS 429
0.0117
GLN 430
0.0160
ALA 431
0.0180
MET 432
0.0155
ALA 433
0.0146
ASN 434
0.0126
ALA 435
0.0112
LEU 436
0.0089
LYS 437
0.0065
GLU 438
0.0095
VAL 439
0.0111
ILE 440
0.0052
HIS 441
0.0129
PRO 442
0.0207
GLU 443
0.0207
ASP 444
0.0107
VAL 445
0.0043
VAL 446
0.0021
LEU 447
0.0024
VAL 448
0.0052
LYS 449
0.0059
ALA 450
0.0068
SER 451
0.0121
ARG 452
0.0156
GLY 453
0.0172
MET 454
0.0100
LYS 455
0.0128
LEU 456
0.0082
GLU 457
0.0107
ASP 458
0.0086
VAL 459
0.0091
VAL 460
0.0098
ASN 461
0.0097
PHE 462
0.0122
LEU 463
0.0116
LEU 464
0.0117
ALA 465
0.0139
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.