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 = 0.0455
MET 1
0.0421
LYS 2
0.0376
VAL 3
0.0219
PRO 4
0.0155
GLN 5
0.0189
GLU 6
0.0146
TYR 7
0.0072
SER 8
0.0112
ARG 9
0.0093
GLU 10
0.0113
GLU 11
0.0114
VAL 12
0.0151
VAL 13
0.0085
ILE 14
0.0079
LEU 15
0.0086
GLY 16
0.0197
LEU 17
0.0191
ALA 18
0.0206
ARG 19
0.0174
SER 20
0.0130
GLY 21
0.0127
VAL 22
0.0145
ALA 23
0.0135
ALA 24
0.0179
ALA 25
0.0150
LYS 26
0.0137
LEU 27
0.0130
PHE 28
0.0122
HIS 29
0.0109
GLU 30
0.0068
MET 31
0.0062
GLY 32
0.0050
ALA 33
0.0074
THR 34
0.0128
VAL 35
0.0100
THR 36
0.0108
VAL 37
0.0229
ASN 38
0.0223
ASP 39
0.0283
LYS 40
0.0370
LYS 41
0.0203
GLU 42
0.0127
ARG 43
0.0211
GLU 44
0.0274
GLU 45
0.0252
CYS 46
0.0130
PRO 47
0.0191
GLU 48
0.0143
ALA 49
0.0141
GLU 50
0.0218
GLU 51
0.0154
LEU 52
0.0168
GLU 53
0.0242
ALA 54
0.0239
LEU 55
0.0212
GLY 56
0.0217
ILE 57
0.0175
SER 58
0.0195
VAL 59
0.0226
VAL 60
0.0220
CYS 61
0.0226
GLY 62
0.0138
GLY 63
0.0175
HIS 64
0.0077
PRO 65
0.0122
SER 66
0.0222
SER 67
0.0257
LEU 68
0.0123
ILE 69
0.0062
HIS 70
0.0105
ASP 71
0.0094
GLN 72
0.0168
VAL 73
0.0127
SER 74
0.0135
LEU 75
0.0122
VAL 76
0.0069
VAL 77
0.0066
LYS 78
0.0049
ASN 79
0.0049
PRO 80
0.0060
GLY 81
0.0131
ILE 82
0.0142
PRO 83
0.0160
TYR 84
0.0151
THR 85
0.0234
ALA 86
0.0090
LEU 87
0.0113
PRO 88
0.0054
VAL 89
0.0062
GLN 90
0.0131
TRP 91
0.0038
ALA 92
0.0050
ILE 93
0.0071
ASP 94
0.0050
ARG 95
0.0075
HIS 96
0.0115
ILE 97
0.0120
GLU 98
0.0140
ILE 99
0.0121
VAL 100
0.0136
THR 101
0.0136
GLU 102
0.0158
VAL 103
0.0111
GLU 104
0.0078
VAL 105
0.0081
ALA 106
0.0103
TYR 107
0.0089
ARG 108
0.0061
MET 109
0.0113
SER 110
0.0096
LYS 111
0.0093
ALA 112
0.0171
PRO 113
0.0163
ILE 114
0.0093
ILE 115
0.0078
GLY 116
0.0087
ILE 117
0.0086
THR 118
0.0112
GLY 119
0.0112
SER 120
0.0112
ASN 121
0.0061
GLY 122
0.0063
LYS 123
0.0104
THR 124
0.0123
THR 125
0.0128
THR 126
0.0141
THR 127
0.0173
THR 128
0.0163
LEU 129
0.0186
VAL 130
0.0180
GLY 131
0.0172
LYS 132
0.0156
MET 133
0.0145
LEU 134
0.0154
GLU 135
0.0156
GLU 136
0.0225
ALA 137
0.0174
GLU 138
0.0455
LEU 139
0.0151
SER 140
0.0147
PRO 141
0.0162
VAL 142
0.0201
VAL 143
0.0225
ALA 144
0.0241
GLY 145
0.0245
ASN 146
0.0243
ILE 147
0.0265
GLY 148
0.0355
ARG 149
0.0304
ALA 150
0.0289
LEU 151
0.0184
SER 152
0.0178
GLU 153
0.0174
ALA 154
0.0146
ALA 155
0.0148
LEU 156
0.0108
ASP 157
0.0075
ALA 158
0.0101
ASN 159
0.0129
GLU 160
0.0180
THR 161
0.0331
ASP 162
0.0255
ARG 163
0.0092
LEU 164
0.0114
VAL 165
0.0126
VAL 166
0.0148
GLU 167
0.0136
LEU 168
0.0105
SER 169
0.0046
SER 170
0.0037
PHE 171
0.0038
GLN 172
0.0096
LEU 173
0.0064
LYS 174
0.0058
GLY 175
0.0176
THR 176
0.0117
THR 177
0.0154
ASP 178
0.0220
PHE 179
0.0091
ARG 180
0.0099
PRO 181
0.0108
HIS 182
0.0130
ILE 183
0.0115
ALA 184
0.0113
CYS 185
0.0096
LEU 186
0.0096
LEU 187
0.0137
ASN 188
0.0158
VAL 189
0.0205
TYR 190
0.0171
GLU 191
0.0151
THR 192
0.0234
HIS 193
0.0132
LEU 194
0.0054
ASP 195
0.0063
TYR 196
0.0091
HIS 197
0.0118
GLY 198
0.0090
SER 199
0.0184
MET 200
0.0081
GLU 201
0.0286
ASP 202
0.0213
TYR 203
0.0180
VAL 204
0.0226
ALA 205
0.0110
SER 206
0.0117
LYS 207
0.0125
ALA 208
0.0065
LYS 209
0.0077
LEU 210
0.0075
PHE 211
0.0086
ALA 212
0.0117
ASN 213
0.0120
GLN 214
0.0134
THR 215
0.0244
GLN 216
0.0377
GLU 217
0.0165
ASP 218
0.0138
THR 219
0.0116
ALA 220
0.0066
VAL 221
0.0064
ILE 222
0.0075
ASN 223
0.0121
TRP 224
0.0043
ASP 225
0.0090
ASP 226
0.0159
PRO 227
0.0143
VAL 228
0.0183
CYS 229
0.0150
ARG 230
0.0066
SER 231
0.0071
LEU 232
0.0120
VAL 233
0.0080
PRO 234
0.0196
THR 235
0.0216
ILE 236
0.0160
LYS 237
0.0172
ALA 238
0.0220
GLY 239
0.0136
LEU 240
0.0110
MET 241
0.0145
PRO 242
0.0100
PHE 243
0.0075
SER 244
0.0045
MET 245
0.0107
LYS 246
0.0185
GLU 247
0.0149
LYS 248
0.0145
LEU 249
0.0150
LEU 250
0.0337
PRO 251
0.0287
GLY 252
0.0233
VAL 253
0.0080
TYR 254
0.0066
LEU 255
0.0076
ASP 256
0.0254
GLU 257
0.0409
HIS 258
0.0293
GLN 259
0.0178
LYS 260
0.0116
ILE 261
0.0097
VAL 262
0.0109
PHE 263
0.0098
THR 264
0.0099
ASP 265
0.0163
ARG 266
0.0129
SER 267
0.0299
GLY 268
0.0253
ALA 269
0.0264
THR 270
0.0254
HIS 271
0.0221
THR 272
0.0136
ILE 273
0.0154
LEU 274
0.0127
PRO 275
0.0077
ALA 276
0.0153
LYS 277
0.0211
GLU 278
0.0149
LEU 279
0.0207
GLY 280
0.0137
ILE 281
0.0110
ARG 282
0.0064
GLY 283
0.0128
SER 284
0.0110
HIS 285
0.0076
ASN 286
0.0070
ILE 287
0.0094
GLU 288
0.0066
ASN 289
0.0061
ALA 290
0.0075
LEU 291
0.0047
ALA 292
0.0080
ALA 293
0.0076
SER 294
0.0077
ALA 295
0.0092
ILE 296
0.0085
ALA 297
0.0114
LEU 298
0.0145
CYS 299
0.0144
ALA 300
0.0146
GLY 301
0.0173
VAL 302
0.0167
ASN 303
0.0172
ILE 304
0.0236
SER 305
0.0170
ASN 306
0.0118
ILE 307
0.0105
ALA 308
0.0100
GLY 309
0.0087
VAL 310
0.0108
LEU 311
0.0152
LYS 312
0.0169
LEU 313
0.0154
PHE 314
0.0123
ARG 315
0.0138
GLY 316
0.0153
VAL 317
0.0104
GLU 318
0.0142
HIS 319
0.0097
ARG 320
0.0103
LEU 321
0.0100
GLU 322
0.0139
TYR 323
0.0106
VAL 324
0.0058
GLY 325
0.0221
THR 326
0.0193
TYR 327
0.0209
HIS 328
0.0279
ASN 329
0.0217
LEU 330
0.0057
GLU 331
0.0110
PHE 332
0.0084
TYR 333
0.0069
ASN 334
0.0057
ASP 335
0.0042
SER 336
0.0038
LYS 337
0.0026
ALA 338
0.0053
THR 339
0.0107
ASN 340
0.0046
PRO 341
0.0034
ALA 342
0.0102
ALA 343
0.0082
THR 344
0.0075
ILE 345
0.0098
LYS 346
0.0133
SER 347
0.0128
ILE 348
0.0073
GLU 349
0.0085
ALA 350
0.0108
PHE 351
0.0072
GLU 352
0.0148
GLN 353
0.0139
PRO 354
0.0107
LEU 355
0.0052
VAL 356
0.0046
LEU 357
0.0025
ILE 358
0.0073
ALA 359
0.0068
GLY 360
0.0091
GLY 361
0.0106
LEU 362
0.0110
ASP 363
0.0077
ARG 364
0.0295
GLY 365
0.0258
SER 366
0.0149
ASP 367
0.0242
TYR 368
0.0098
ARG 369
0.0227
GLU 370
0.0100
LEU 371
0.0080
ILE 372
0.0100
PRO 373
0.0043
VAL 374
0.0014
LEU 375
0.0038
GLN 376
0.0106
GLU 377
0.0162
ARG 378
0.0116
VAL 379
0.0066
LYS 380
0.0054
ALA 381
0.0054
LEU 382
0.0075
VAL 383
0.0071
THR 384
0.0073
LEU 385
0.0067
GLY 386
0.0063
GLN 387
0.0094
THR 388
0.0146
GLY 389
0.0135
GLU 390
0.0156
LYS 391
0.0092
ILE 392
0.0069
GLN 393
0.0068
ARG 394
0.0109
ALA 395
0.0114
ALA 396
0.0049
GLU 397
0.0079
GLN 398
0.0126
ALA 399
0.0088
GLY 400
0.0055
LEU 401
0.0055
THR 402
0.0045
ARG 403
0.0092
ARG 404
0.0076
LYS 405
0.0077
SER 406
0.0083
VAL 407
0.0029
ASP 408
0.0091
THR 409
0.0056
ALA 410
0.0119
LYS 411
0.0086
GLY 412
0.0028
VAL 413
0.0031
GLN 414
0.0055
GLU 415
0.0095
ALA 416
0.0075
ILE 417
0.0109
ALA 418
0.0140
GLU 419
0.0103
ALA 420
0.0086
VAL 421
0.0125
GLU 422
0.0118
LEU 423
0.0055
LEU 424
0.0051
ALA 425
0.0094
ALA 426
0.0135
LEU 427
0.0164
LEU 428
0.0089
ALA 429
0.0037
GLU 430
0.0163
PRO 431
0.0182
GLY 432
0.0146
ASP 433
0.0055
THR 434
0.0069
VAL 435
0.0081
LEU 436
0.0071
LEU 437
0.0051
SER 438
0.0040
PRO 439
0.0105
ALA 440
0.0101
CYS 441
0.0114
ALA 442
0.0204
SER 443
0.0092
TRP 444
0.0142
ASP 445
0.0090
MET 446
0.0079
PHE 447
0.0083
SER 448
0.0127
SER 449
0.0103
PHE 450
0.0061
GLU 451
0.0111
GLU 452
0.0111
ARG 453
0.0050
GLY 454
0.0053
SER 455
0.0058
MET 456
0.0035
PHE 457
0.0021
LYS 458
0.0020
GLU 459
0.0107
SER 460
0.0131
VAL 461
0.0102
HIS 462
0.0149
ASN 463
0.0300
LEU 464
0.0269
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.