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 = 0.0500
MET 1
0.0088
MET 2
0.0093
ASN 3
0.0116
ARG 4
0.0122
SER 5
0.0136
LEU 6
0.0127
THR 7
0.0162
GLN 8
0.0158
ILE 9
0.0141
ALA 10
0.0148
ARG 11
0.0173
MET 12
0.0161
ALA 13
0.0179
GLY 14
0.0205
GLY 15
0.0172
THR 16
0.0213
LEU 17
0.0150
ARG 18
0.0152
VAL 19
0.0149
ASN 20
0.0209
GLN 21
0.0257
GLU 22
0.0328
HIS 23
0.0272
ALA 24
0.0182
ASP 25
0.0215
ALA 26
0.0231
ILE 27
0.0182
SER 28
0.0138
ILE 29
0.0136
GLN 30
0.0135
GLY 31
0.0125
VAL 32
0.0142
SER 33
0.0173
ILE 34
0.0207
ASP 35
0.0252
THR 36
0.0225
ARG 37
0.0346
SER 38
0.0333
LEU 39
0.0236
ARG 40
0.0250
PRO 41
0.0188
GLY 42
0.0120
ASN 43
0.0115
LEU 44
0.0121
PHE 45
0.0140
VAL 46
0.0179
PRO 47
0.0188
LEU 48
0.0221
PRO 49
0.0268
GLY 50
0.0270
ASN 51
0.0500
HIS 52
0.0369
ILE 53
0.0149
ASP 54
0.0134
GLY 55
0.0171
HIS 56
0.0183
GLU 57
0.0137
HIS 58
0.0129
VAL 59
0.0116
ALA 60
0.0097
ALA 61
0.0100
ALA 62
0.0107
LEU 63
0.0076
SER 64
0.0128
LYS 65
0.0174
GLU 66
0.0159
ALA 67
0.0069
ALA 68
0.0061
ALA 69
0.0094
ALA 70
0.0113
PHE 71
0.0179
TRP 72
0.0227
LYS 73
0.0275
ARG 74
0.0328
GLY 75
0.0393
TYR 76
0.0436
PRO 77
0.0457
ASN 78
0.0413
PRO 79
0.0340
PRO 80
0.0291
GLU 81
0.0390
ASP 82
0.0350
ALA 83
0.0217
VAL 84
0.0129
LEU 85
0.0150
ILE 86
0.0170
PHE 87
0.0237
VAL 88
0.0254
ASP 89
0.0297
ASP 90
0.0241
PRO 91
0.0173
LEU 92
0.0175
LYS 93
0.0170
ALA 94
0.0118
LEU 95
0.0112
GLN 96
0.0110
ARG 97
0.0091
LEU 98
0.0097
SER 99
0.0086
ARG 100
0.0053
GLN 101
0.0075
TYR 102
0.0069
ARG 103
0.0039
GLU 104
0.0045
GLN 105
0.0075
CYS 106
0.0038
GLY 107
0.0053
ALA 108
0.0052
LYS 109
0.0080
ILE 110
0.0089
ILE 111
0.0108
GLY 112
0.0115
ILE 113
0.0128
THR 114
0.0135
GLY 115
0.0137
SER 116
0.0115
ASN 117
0.0112
GLY 118
0.0114
LYS 119
0.0117
THR 120
0.0121
THR 121
0.0116
THR 122
0.0126
LYS 123
0.0140
ASP 124
0.0166
LEU 125
0.0151
VAL 126
0.0146
ALA 127
0.0183
SER 128
0.0199
VAL 129
0.0183
LEU 130
0.0163
GLY 131
0.0204
THR 132
0.0217
THR 133
0.0138
TYR 134
0.0124
ARG 135
0.0121
VAL 136
0.0101
HIS 137
0.0103
LYS 138
0.0105
THR 139
0.0090
GLN 140
0.0098
GLY 141
0.0100
ASN 142
0.0095
LEU 143
0.0077
ASN 144
0.0079
ASN 145
0.0067
HIS 146
0.0032
ILE 147
0.0049
GLY 148
0.0041
LEU 149
0.0049
PRO 150
0.0028
LEU 151
0.0020
THR 152
0.0039
LEU 153
0.0028
LEU 154
0.0011
GLN 155
0.0026
ILE 156
0.0029
GLY 157
0.0014
GLU 158
0.0024
ASP 159
0.0025
THR 160
0.0066
GLU 161
0.0073
VAL 162
0.0086
ALA 163
0.0095
VAL 164
0.0101
ILE 165
0.0104
GLU 166
0.0115
MET 167
0.0115
GLY 168
0.0122
MET 169
0.0139
SER 170
0.0133
GLY 171
0.0138
ARG 172
0.0142
GLY 173
0.0132
GLU 174
0.0124
ILE 175
0.0123
GLU 176
0.0122
LEU 177
0.0095
LEU 178
0.0088
SER 179
0.0102
GLU 180
0.0086
LEU 181
0.0046
ALA 182
0.0061
GLN 183
0.0068
PRO 184
0.0109
ASP 185
0.0102
MET 186
0.0114
ALA 187
0.0127
ILE 188
0.0138
ILE 189
0.0144
THR 190
0.0132
MET 191
0.0133
ILE 192
0.0137
GLY 193
0.0132
ASP 194
0.0097
ALA 195
0.0103
HIS 196
0.0106
LEU 197
0.0099
LEU 198
0.0080
GLN 199
0.0100
LEU 200
0.0129
GLY 201
0.0122
SER 202
0.0152
ARG 203
0.0159
GLU 204
0.0164
GLU 205
0.0153
ILE 206
0.0148
ALA 207
0.0165
ARG 208
0.0163
ALA 209
0.0151
LYS 210
0.0153
THR 211
0.0155
GLU 212
0.0144
ILE 213
0.0137
LEU 214
0.0137
GLY 215
0.0130
GLY 216
0.0118
LEU 217
0.0117
GLN 218
0.0107
ASP 219
0.0110
GLY 220
0.0120
GLY 221
0.0126
LEU 222
0.0121
PHE 223
0.0119
ILE 224
0.0129
SER 225
0.0130
ASN 226
0.0127
GLY 227
0.0097
ASP 228
0.0117
GLU 229
0.0153
PRO 230
0.0151
LEU 231
0.0155
ILE 232
0.0156
ASP 233
0.0155
PHE 234
0.0165
VAL 235
0.0173
LEU 236
0.0164
PRO 237
0.0168
GLU 238
0.0178
ILE 239
0.0167
LYS 240
0.0157
LYS 241
0.0143
PRO 242
0.0126
GLU 243
0.0126
GLU 244
0.0120
MET 245
0.0127
ARG 246
0.0130
ARG 247
0.0094
VAL 248
0.0112
SER 249
0.0121
PHE 250
0.0132
GLY 251
0.0144
GLN 252
0.0170
LYS 253
0.0196
SER 254
0.0215
THR 255
0.0168
ASN 256
0.0138
ASN 257
0.0135
ILE 258
0.0157
TYR 259
0.0183
PRO 260
0.0199
VAL 261
0.0220
ASP 262
0.0224
ILE 263
0.0200
GLN 264
0.0214
ILE 265
0.0122
GLY 266
0.0114
ASN 267
0.0126
ASP 268
0.0142
GLY 269
0.0161
SER 270
0.0169
SER 271
0.0232
PHE 272
0.0223
ARG 273
0.0229
LEU 274
0.0220
GLN 275
0.0218
ASP 276
0.0219
SER 277
0.0249
ASP 278
0.0270
THR 279
0.0269
GLU 280
0.0266
PHE 281
0.0245
TYR 282
0.0245
ILE 283
0.0200
PRO 284
0.0196
LEU 285
0.0154
LEU 286
0.0100
GLY 287
0.0090
LEU 288
0.0090
HIS 289
0.0096
ASN 290
0.0108
MET 291
0.0115
ASN 292
0.0135
ALA 293
0.0163
LEU 294
0.0143
ALA 295
0.0132
ALA 296
0.0171
VAL 297
0.0170
THR 298
0.0146
ALA 299
0.0146
GLY 300
0.0162
ARG 301
0.0157
GLU 302
0.0135
LEU 303
0.0146
GLU 304
0.0153
VAL 305
0.0184
SER 306
0.0205
ASP 307
0.0235
GLU 308
0.0254
LYS 309
0.0248
ILE 310
0.0231
ALA 311
0.0252
GLN 312
0.0274
GLY 313
0.0251
LEU 314
0.0232
ARG 315
0.0268
ASP 316
0.0268
VAL 317
0.0226
GLN 318
0.0247
LEU 319
0.0114
SER 320
0.0115
GLY 321
0.0079
MET 322
0.0067
ARG 323
0.0074
ILE 324
0.0076
GLU 325
0.0131
LYS 326
0.0126
ARG 327
0.0129
LYS 328
0.0193
ALA 329
0.0176
GLU 330
0.0212
SER 331
0.0163
GLY 332
0.0186
PHE 333
0.0145
THR 334
0.0127
VAL 335
0.0117
LEU 336
0.0119
ASN 337
0.0103
ASP 338
0.0111
ALA 339
0.0113
TYR 340
0.0106
ASN 341
0.0115
ALA 342
0.0139
SER 343
0.0119
PRO 344
0.0123
ALA 345
0.0121
ALA 346
0.0114
THR 347
0.0106
LYS 348
0.0108
ALA 349
0.0094
VAL 350
0.0088
LEU 351
0.0085
SER 352
0.0099
LEU 353
0.0097
MET 354
0.0092
LYS 355
0.0101
GLN 356
0.0102
LEU 357
0.0109
LYS 358
0.0125
GLY 359
0.0152
TYR 360
0.0141
ARG 361
0.0148
HIS 362
0.0096
LYS 363
0.0070
TYR 364
0.0047
VAL 365
0.0073
VAL 366
0.0101
LEU 367
0.0124
ALA 368
0.0153
ASP 369
0.0172
MET 370
0.0149
LEU 371
0.0124
GLU 372
0.0085
LEU 373
0.0110
GLY 374
0.0138
GLU 375
0.0183
LEU 376
0.0157
GLU 377
0.0152
GLU 378
0.0136
GLN 379
0.0129
PHE 380
0.0135
HIS 381
0.0135
ARG 382
0.0106
GLU 383
0.0106
ILE 384
0.0110
GLY 385
0.0086
GLY 386
0.0064
ILE 387
0.0083
ALA 388
0.0065
ALA 389
0.0028
ASN 390
0.0056
LEU 391
0.0069
ALA 392
0.0037
GLU 393
0.0059
GLN 394
0.0080
GLY 395
0.0073
GLU 396
0.0076
LEU 397
0.0049
SER 398
0.0036
GLY 399
0.0015
ILE 400
0.0054
TYR 401
0.0093
THR 402
0.0132
TYR 403
0.0172
GLY 404
0.0205
PRO 405
0.0220
LEU 406
0.0176
GLY 407
0.0160
ARG 408
0.0153
TYR 409
0.0130
ILE 410
0.0114
ALA 411
0.0110
GLU 412
0.0112
GLU 413
0.0079
ALA 414
0.0060
LYS 415
0.0077
ALA 416
0.0073
ARG 417
0.0030
PHE 418
0.0045
PRO 419
0.0090
LEU 420
0.0096
VAL 421
0.0057
ASN 422
0.0067
THR 423
0.0079
TYR 424
0.0118
TRP 425
0.0156
PHE 426
0.0192
GLU 427
0.0239
ASP 428
0.0226
LYS 429
0.0200
GLN 430
0.0205
ALA 431
0.0190
MET 432
0.0153
ALA 433
0.0137
ASN 434
0.0123
ALA 435
0.0109
LEU 436
0.0063
LYS 437
0.0044
GLU 438
0.0049
VAL 439
0.0044
ILE 440
0.0049
HIS 441
0.0112
PRO 442
0.0159
GLU 443
0.0172
ASP 444
0.0120
VAL 445
0.0099
VAL 446
0.0083
LEU 447
0.0101
VAL 448
0.0111
LYS 449
0.0118
ALA 450
0.0133
SER 451
0.0148
ARG 452
0.0154
GLY 453
0.0157
MET 454
0.0197
LYS 455
0.0194
LEU 456
0.0165
GLU 457
0.0182
ASP 458
0.0194
VAL 459
0.0171
VAL 460
0.0154
ASN 461
0.0186
PHE 462
0.0162
LEU 463
0.0132
LEU 464
0.0166
ALA 465
0.0178
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.