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 = 0.0550
MET 1
0.0094
MET 2
0.0096
ASN 3
0.0084
ARG 4
0.0101
SER 5
0.0107
LEU 6
0.0125
THR 7
0.0154
GLN 8
0.0153
ILE 9
0.0137
ALA 10
0.0131
ARG 11
0.0156
MET 12
0.0149
ALA 13
0.0144
GLY 14
0.0169
GLY 15
0.0157
THR 16
0.0190
LEU 17
0.0175
ARG 18
0.0176
VAL 19
0.0202
ASN 20
0.0244
GLN 21
0.0243
GLU 22
0.0244
HIS 23
0.0198
ALA 24
0.0171
ASP 25
0.0164
ALA 26
0.0139
ILE 27
0.0104
SER 28
0.0076
ILE 29
0.0079
GLN 30
0.0068
GLY 31
0.0081
VAL 32
0.0093
SER 33
0.0100
ILE 34
0.0113
ASP 35
0.0106
THR 36
0.0093
ARG 37
0.0105
SER 38
0.0098
LEU 39
0.0088
ARG 40
0.0078
PRO 41
0.0071
GLY 42
0.0078
ASN 43
0.0084
LEU 44
0.0100
PHE 45
0.0102
VAL 46
0.0127
PRO 47
0.0118
LEU 48
0.0136
PRO 49
0.0132
GLY 50
0.0314
ASN 51
0.0550
HIS 52
0.0409
ILE 53
0.0194
ASP 54
0.0076
GLY 55
0.0108
HIS 56
0.0091
GLU 57
0.0071
HIS 58
0.0079
VAL 59
0.0093
ALA 60
0.0088
ALA 61
0.0081
ALA 62
0.0086
LEU 63
0.0084
SER 64
0.0074
LYS 65
0.0075
GLU 66
0.0075
ALA 67
0.0079
ALA 68
0.0085
ALA 69
0.0102
ALA 70
0.0107
PHE 71
0.0124
TRP 72
0.0125
LYS 73
0.0145
ARG 74
0.0162
GLY 75
0.0155
TYR 76
0.0110
PRO 77
0.0090
ASN 78
0.0083
PRO 79
0.0109
PRO 80
0.0100
GLU 81
0.0126
ASP 82
0.0120
ALA 83
0.0114
VAL 84
0.0126
LEU 85
0.0126
ILE 86
0.0145
PHE 87
0.0159
VAL 88
0.0160
ASP 89
0.0180
ASP 90
0.0171
PRO 91
0.0135
LEU 92
0.0138
LYS 93
0.0143
ALA 94
0.0111
LEU 95
0.0107
GLN 96
0.0112
ARG 97
0.0138
LEU 98
0.0115
SER 99
0.0115
ARG 100
0.0111
GLN 101
0.0114
TYR 102
0.0111
ARG 103
0.0115
GLU 104
0.0130
GLN 105
0.0125
CYS 106
0.0127
GLY 107
0.0149
ALA 108
0.0144
LYS 109
0.0138
ILE 110
0.0107
ILE 111
0.0092
GLY 112
0.0046
ILE 113
0.0035
THR 114
0.0024
GLY 115
0.0071
SER 116
0.0116
ASN 117
0.0132
GLY 118
0.0089
LYS 119
0.0065
THR 120
0.0073
THR 121
0.0087
THR 122
0.0061
LYS 123
0.0047
ASP 124
0.0069
LEU 125
0.0079
VAL 126
0.0068
ALA 127
0.0081
SER 128
0.0105
VAL 129
0.0113
LEU 130
0.0129
GLY 131
0.0141
THR 132
0.0163
THR 133
0.0183
TYR 134
0.0170
ARG 135
0.0162
VAL 136
0.0125
HIS 137
0.0100
LYS 138
0.0079
THR 139
0.0065
GLN 140
0.0063
GLY 141
0.0064
ASN 142
0.0062
LEU 143
0.0037
ASN 144
0.0044
ASN 145
0.0060
HIS 146
0.0058
ILE 147
0.0074
GLY 148
0.0066
LEU 149
0.0069
PRO 150
0.0074
LEU 151
0.0072
THR 152
0.0080
LEU 153
0.0086
LEU 154
0.0086
GLN 155
0.0086
ILE 156
0.0100
GLY 157
0.0113
GLU 158
0.0133
ASP 159
0.0162
THR 160
0.0142
GLU 161
0.0156
VAL 162
0.0131
ALA 163
0.0094
VAL 164
0.0077
ILE 165
0.0055
GLU 166
0.0036
MET 167
0.0017
GLY 168
0.0018
MET 169
0.0055
SER 170
0.0086
GLY 171
0.0087
ARG 172
0.0073
GLY 173
0.0064
GLU 174
0.0039
ILE 175
0.0012
GLU 176
0.0047
LEU 177
0.0053
LEU 178
0.0048
SER 179
0.0067
GLU 180
0.0085
LEU 181
0.0094
ALA 182
0.0098
GLN 183
0.0110
PRO 184
0.0097
ASP 185
0.0121
MET 186
0.0107
ALA 187
0.0056
ILE 188
0.0050
ILE 189
0.0039
THR 190
0.0075
MET 191
0.0093
ILE 192
0.0098
GLY 193
0.0167
ASP 194
0.0183
ALA 195
0.0174
HIS 196
0.0159
LEU 197
0.0174
LEU 198
0.0179
GLN 199
0.0143
LEU 200
0.0130
GLY 201
0.0148
SER 202
0.0142
ARG 203
0.0127
GLU 204
0.0101
GLU 205
0.0102
ILE 206
0.0102
ALA 207
0.0075
ARG 208
0.0049
ALA 209
0.0055
LYS 210
0.0039
THR 211
0.0010
GLU 212
0.0030
ILE 213
0.0029
LEU 214
0.0064
GLY 215
0.0082
GLY 216
0.0092
LEU 217
0.0100
GLN 218
0.0134
ASP 219
0.0161
GLY 220
0.0161
GLY 221
0.0134
LEU 222
0.0119
PHE 223
0.0069
ILE 224
0.0070
SER 225
0.0057
ASN 226
0.0070
GLY 227
0.0072
ASP 228
0.0080
GLU 229
0.0097
PRO 230
0.0082
LEU 231
0.0066
ILE 232
0.0044
ASP 233
0.0044
PHE 234
0.0037
VAL 235
0.0030
LEU 236
0.0033
PRO 237
0.0056
GLU 238
0.0070
ILE 239
0.0068
LYS 240
0.0099
LYS 241
0.0105
PRO 242
0.0140
GLU 243
0.0167
GLU 244
0.0164
MET 245
0.0132
ARG 246
0.0134
ARG 247
0.0077
VAL 248
0.0084
SER 249
0.0078
PHE 250
0.0065
GLY 251
0.0069
GLN 252
0.0081
LYS 253
0.0096
SER 254
0.0103
THR 255
0.0089
ASN 256
0.0082
ASN 257
0.0083
ILE 258
0.0083
TYR 259
0.0075
PRO 260
0.0082
VAL 261
0.0095
ASP 262
0.0090
ILE 263
0.0076
GLN 264
0.0095
ILE 265
0.0145
GLY 266
0.0157
ASN 267
0.0164
ASP 268
0.0125
GLY 269
0.0116
SER 270
0.0111
SER 271
0.0093
PHE 272
0.0086
ARG 273
0.0087
LEU 274
0.0096
GLN 275
0.0100
ASP 276
0.0106
SER 277
0.0119
ASP 278
0.0136
THR 279
0.0130
GLU 280
0.0119
PHE 281
0.0093
TYR 282
0.0096
ILE 283
0.0089
PRO 284
0.0118
LEU 285
0.0119
LEU 286
0.0162
GLY 287
0.0151
LEU 288
0.0138
HIS 289
0.0125
ASN 290
0.0093
MET 291
0.0051
ASN 292
0.0050
ALA 293
0.0058
LEU 294
0.0050
ALA 295
0.0049
ALA 296
0.0070
VAL 297
0.0090
THR 298
0.0090
ALA 299
0.0096
GLY 300
0.0120
ARG 301
0.0135
GLU 302
0.0135
LEU 303
0.0151
GLU 304
0.0168
VAL 305
0.0162
SER 306
0.0174
ASP 307
0.0151
GLU 308
0.0174
LYS 309
0.0164
ILE 310
0.0130
ALA 311
0.0142
GLN 312
0.0149
GLY 313
0.0111
LEU 314
0.0104
ARG 315
0.0130
ASP 316
0.0145
VAL 317
0.0118
GLN 318
0.0121
LEU 319
0.0137
SER 320
0.0148
GLY 321
0.0217
MET 322
0.0231
ARG 323
0.0246
ILE 324
0.0233
GLU 325
0.0285
LYS 326
0.0292
ARG 327
0.0291
LYS 328
0.0361
ALA 329
0.0315
GLU 330
0.0366
SER 331
0.0380
GLY 332
0.0415
PHE 333
0.0349
THR 334
0.0294
VAL 335
0.0230
LEU 336
0.0236
ASN 337
0.0208
ASP 338
0.0216
ALA 339
0.0192
TYR 340
0.0223
ASN 341
0.0224
ALA 342
0.0220
SER 343
0.0212
PRO 344
0.0205
ALA 345
0.0221
ALA 346
0.0229
THR 347
0.0180
LYS 348
0.0201
ALA 349
0.0238
VAL 350
0.0216
LEU 351
0.0190
SER 352
0.0231
LEU 353
0.0240
MET 354
0.0216
LYS 355
0.0251
GLN 356
0.0268
LEU 357
0.0248
LYS 358
0.0316
GLY 359
0.0356
TYR 360
0.0310
ARG 361
0.0387
HIS 362
0.0306
LYS 363
0.0237
TYR 364
0.0203
VAL 365
0.0138
VAL 366
0.0077
LEU 367
0.0075
ALA 368
0.0087
ASP 369
0.0142
MET 370
0.0187
LEU 371
0.0196
GLU 372
0.0197
LEU 373
0.0206
GLY 374
0.0234
GLU 375
0.0283
LEU 376
0.0250
GLU 377
0.0203
GLU 378
0.0157
GLN 379
0.0174
PHE 380
0.0179
HIS 381
0.0123
ARG 382
0.0082
GLU 383
0.0140
ILE 384
0.0132
GLY 385
0.0081
GLY 386
0.0121
ILE 387
0.0183
ALA 388
0.0167
ALA 389
0.0186
ASN 390
0.0247
LEU 391
0.0258
ALA 392
0.0253
GLU 393
0.0300
GLN 394
0.0321
GLY 395
0.0310
GLU 396
0.0272
LEU 397
0.0247
SER 398
0.0275
GLY 399
0.0208
ILE 400
0.0147
TYR 401
0.0102
THR 402
0.0040
TYR 403
0.0072
GLY 404
0.0147
PRO 405
0.0198
LEU 406
0.0141
GLY 407
0.0067
ARG 408
0.0098
TYR 409
0.0067
ILE 410
0.0011
ALA 411
0.0069
GLU 412
0.0095
GLU 413
0.0049
ALA 414
0.0112
LYS 415
0.0177
ALA 416
0.0151
ARG 417
0.0167
PHE 418
0.0233
PRO 419
0.0266
LEU 420
0.0330
VAL 421
0.0274
ASN 422
0.0266
THR 423
0.0191
TYR 424
0.0184
TRP 425
0.0149
PHE 426
0.0166
GLU 427
0.0223
ASP 428
0.0188
LYS 429
0.0094
GLN 430
0.0119
ALA 431
0.0191
MET 432
0.0134
ALA 433
0.0112
ASN 434
0.0193
ALA 435
0.0236
LEU 436
0.0205
LYS 437
0.0244
GLU 438
0.0321
VAL 439
0.0329
ILE 440
0.0314
HIS 441
0.0388
PRO 442
0.0419
GLU 443
0.0426
ASP 444
0.0338
VAL 445
0.0274
VAL 446
0.0200
LEU 447
0.0181
VAL 448
0.0140
LYS 449
0.0153
ALA 450
0.0156
SER 451
0.0205
ARG 452
0.0228
GLY 453
0.0225
MET 454
0.0180
LYS 455
0.0178
LEU 456
0.0124
GLU 457
0.0162
ASP 458
0.0108
VAL 459
0.0060
VAL 460
0.0141
ASN 461
0.0146
PHE 462
0.0085
LEU 463
0.0160
LEU 464
0.0221
ALA 465
0.0194
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.