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 = 0.0687
THR 6
0.0219
ASN 7
0.0178
PRO 8
0.0141
HIS 9
0.0122
VAL 10
0.0106
ALA 11
0.0131
VAL 12
0.0083
LEU 13
0.0078
ALA 14
0.0086
PHE 15
0.0095
PRO 16
0.0097
PHE 17
0.0107
SER 18
0.0056
THR 19
0.0050
HIS 20
0.0053
ALA 21
0.0083
ALA 22
0.0062
PRO 23
0.0017
LEU 24
0.0035
LEU 25
0.0053
ALA 26
0.0045
VAL 27
0.0060
VAL 28
0.0053
ARG 29
0.0071
ARG 30
0.0082
LEU 31
0.0043
ALA 32
0.0060
ALA 33
0.0060
ALA 34
0.0021
ALA 35
0.0047
PRO 36
0.0095
HIS 37
0.0129
ALA 38
0.0115
VAL 39
0.0113
PHE 40
0.0107
SER 41
0.0122
PHE 42
0.0080
PHE 43
0.0077
SER 44
0.0094
THR 45
0.0117
SER 46
0.0182
GLN 47
0.0288
SER 48
0.0188
ASN 49
0.0135
ALA 50
0.0172
SER 51
0.0194
ILE 52
0.0146
PHE 53
0.0074
HIS 54
0.0179
ASP 55
0.0306
HIS 58
0.0303
THR 59
0.0188
MET 60
0.0090
GLN 61
0.0075
CYS 62
0.0083
CYS 62
0.0082
ASN 63
0.0095
ILE 64
0.0095
LYS 65
0.0084
SER 66
0.0082
TYR 67
0.0072
ASP 68
0.0101
ILE 69
0.0079
SER 70
0.0207
ASP 71
0.0212
GLY 72
0.0214
VAL 73
0.0258
PRO 74
0.0196
GLU 75
0.0116
GLY 76
0.0380
TYR 77
0.0175
VAL 78
0.0260
PHE 79
0.0228
ALA 80
0.0277
GLY 81
0.0305
ARG 82
0.0240
PRO 83
0.0243
GLN 84
0.0251
GLU 85
0.0204
ASP 86
0.0193
ILE 87
0.0199
GLU 88
0.0141
LEU 89
0.0174
PHE 90
0.0141
THR 91
0.0096
ARG 92
0.0150
ALA 93
0.0164
ALA 94
0.0080
PRO 95
0.0146
GLU 96
0.0236
SER 97
0.0145
PHE 98
0.0056
ARG 99
0.0152
GLN 100
0.0166
GLY 101
0.0139
MET 102
0.0076
VAL 103
0.0083
MET 104
0.0154
ALA 105
0.0158
VAL 106
0.0162
ALA 107
0.0202
GLU 108
0.0231
THR 109
0.0209
GLY 110
0.0225
ARG 111
0.0211
PRO 112
0.0181
VAL 113
0.0156
SER 114
0.0128
CYS 115
0.0084
LEU 116
0.0097
LEU 116
0.0097
VAL 117
0.0094
ALA 118
0.0060
ASP 119
0.0061
ALA 120
0.0054
PHE 121
0.0084
ILE 122
0.0075
TRP 123
0.0075
PHE 124
0.0108
ALA 125
0.0088
ALA 126
0.0081
ASP 127
0.0132
MET 128
0.0134
ALA 129
0.0112
ALA 130
0.0168
GLU 131
0.0234
MET 132
0.0190
GLY 133
0.0220
VAL 134
0.0152
ALA 135
0.0096
TRP 136
0.0030
LEU 137
0.0039
PRO 138
0.0068
PHE 139
0.0079
TRP 140
0.0079
THR 141
0.0083
ALA 142
0.0113
GLY 143
0.0124
PRO 144
0.0126
ASN 145
0.0074
SER 146
0.0078
LEU 147
0.0084
SER 148
0.0071
THR 149
0.0034
HIS 150
0.0019
VAL 151
0.0052
TYR 152
0.0021
ILE 153
0.0034
ASP 154
0.0044
GLU 155
0.0047
ILE 156
0.0054
ARG 157
0.0052
GLU 158
0.0073
LYS 159
0.0088
ILE 160
0.0092
GLY 161
0.0118
VAL 162
0.0106
SER 163
0.0429
GLY 164
0.0322
ILE 165
0.0168
GLN 166
0.0369
GLY 167
0.0140
ARG 168
0.0052
GLU 169
0.0206
ASP 170
0.0325
GLU 171
0.0276
LEU 172
0.0225
LEU 173
0.0152
ASN 174
0.0202
PHE 175
0.0136
ILE 176
0.0050
PRO 177
0.0020
GLY 178
0.0017
MET 179
0.0093
SER 180
0.0172
LYS 181
0.0182
VAL 182
0.0152
ARG 183
0.0201
PHE 184
0.0094
ARG 185
0.0175
ASP 186
0.0136
LEU 187
0.0043
GLN 188
0.0044
GLU 189
0.0041
GLY 190
0.0047
ILE 191
0.0040
VAL 192
0.0036
PHE 193
0.0088
GLY 194
0.0112
ASN 195
0.0190
LEU 196
0.0144
ASN 197
0.0248
SER 198
0.0245
LEU 199
0.0107
PHE 200
0.0107
SER 201
0.0110
SER 201
0.0110
ARG 202
0.0131
MET 203
0.0086
LEU 204
0.0069
HIS 205
0.0077
ARG 206
0.0085
MET 207
0.0037
GLY 208
0.0020
GLN 209
0.0075
VAL 210
0.0084
LEU 211
0.0070
PRO 212
0.0150
LYS 213
0.0150
ALA 214
0.0064
THR 215
0.0090
ALA 216
0.0106
VAL 217
0.0110
PHE 218
0.0131
ILE 219
0.0154
ASN 220
0.0168
SER 221
0.0148
PHE 222
0.0135
GLU 223
0.0172
GLU 224
0.0157
LEU 225
0.0166
ASP 226
0.0299
ASP 227
0.0331
SER 228
0.0308
LEU 229
0.0245
THR 230
0.0267
ASN 231
0.0308
ASP 232
0.0245
LEU 233
0.0219
LYS 234
0.0266
SER 235
0.0309
LYS 236
0.0226
LEU 237
0.0210
LYS 238
0.0198
THR 239
0.0200
TYR 240
0.0198
LEU 241
0.0194
ASN 242
0.0195
ILE 243
0.0182
GLY 244
0.0126
PRO 245
0.0120
PHE 246
0.0136
ASN 247
0.0169
LEU 248
0.0117
ILE 249
0.0114
THR 250
0.0114
GLY 260
0.0154
CYS 261
0.0089
LEU 262
0.0109
GLN 263
0.0190
TRP 264
0.0135
LEU 265
0.0056
LYS 266
0.0174
GLU 267
0.0166
ARG 268
0.0078
LYS 269
0.0134
PRO 270
0.0164
THR 271
0.0181
SER 272
0.0111
VAL 273
0.0079
VAL 274
0.0067
TYR 275
0.0038
ILE 276
0.0027
SER 277
0.0025
PHE 278
0.0063
GLY 279
0.0093
THR 280
0.0121
VAL 281
0.0111
THR 282
0.0121
THR 283
0.0130
PRO 284
0.0147
PRO 285
0.0189
PRO 286
0.0161
ALA 287
0.0137
GLU 288
0.0133
VAL 289
0.0115
VAL 290
0.0070
ALA 291
0.0095
LEU 292
0.0086
SER 293
0.0073
SER 293
0.0073
GLU 294
0.0079
ALA 295
0.0087
LEU 296
0.0084
GLU 297
0.0061
ALA 298
0.0096
SER 299
0.0098
ARG 300
0.0092
VAL 301
0.0066
PRO 302
0.0096
PHE 303
0.0082
ILE 304
0.0067
TRP 305
0.0070
SER 306
0.0076
LEU 307
0.0102
ARG 308
0.0237
ASP 309
0.0249
LYS 310
0.0310
ALA 311
0.0272
ARG 312
0.0211
VAL 313
0.0286
HIS 314
0.0206
LEU 315
0.0141
PRO 316
0.0128
GLU 317
0.0241
GLY 318
0.0106
PHE 319
0.0043
LEU 320
0.0134
GLU 321
0.0227
LYS 322
0.0251
THR 323
0.0169
ARG 324
0.0459
GLY 325
0.0294
TYR 326
0.0083
GLY 327
0.0093
MET 328
0.0115
VAL 329
0.0060
VAL 330
0.0063
PRO 331
0.0113
TRP 332
0.0091
ALA 333
0.0072
PRO 334
0.0073
GLN 335
0.0031
ALA 336
0.0042
GLU 337
0.0049
VAL 338
0.0032
LEU 339
0.0047
ALA 340
0.0049
HIS 341
0.0126
GLU 342
0.0148
ALA 343
0.0079
VAL 344
0.0086
GLY 345
0.0121
ALA 346
0.0109
PHE 347
0.0049
VAL 348
0.0032
THR 349
0.0022
HIS 350
0.0031
CYS 351
0.0032
GLY 352
0.0024
TRP 353
0.0085
ASN 354
0.0078
SER 355
0.0088
LEU 356
0.0085
TRP 357
0.0082
GLU 358
0.0096
SER 359
0.0134
VAL 360
0.0132
ALA 361
0.0179
GLY 362
0.0159
GLY 363
0.0142
VAL 364
0.0128
PRO 365
0.0108
LEU 366
0.0087
ILE 367
0.0063
CYS 368
0.0017
ARG 369
0.0040
PRO 370
0.0023
PHE 371
0.0063
PHE 372
0.0031
GLY 373
0.0045
ASP 374
0.0066
GLN 375
0.0068
ARG 376
0.0066
LEU 377
0.0074
ASN 378
0.0088
GLY 379
0.0100
ARG 380
0.0133
MET 381
0.0087
VAL 382
0.0120
GLU 383
0.0130
ASP 384
0.0130
VAL 385
0.0145
LEU 386
0.0152
GLU 387
0.0140
ILE 388
0.0144
GLY 389
0.0129
VAL 390
0.0075
ARG 391
0.0012
ILE 392
0.0088
GLU 393
0.0146
GLY 394
0.0182
GLY 395
0.0138
VAL 396
0.0138
PHE 397
0.0118
THR 398
0.0123
LYS 399
0.0109
SER 400
0.0160
GLY 401
0.0124
LEU 402
0.0097
MET 403
0.0093
SER 404
0.0077
CYS 405
0.0073
PHE 406
0.0067
ASP 407
0.0151
GLN 408
0.0124
ILE 409
0.0109
LEU 410
0.0164
SER 411
0.0237
GLN 412
0.0239
GLU 413
0.0240
LYS 414
0.0194
GLY 415
0.0137
LYS 416
0.0142
LYS 417
0.0137
LEU 418
0.0162
ARG 419
0.0208
GLU 420
0.0234
ASN 421
0.0250
LEU 422
0.0211
ARG 423
0.0302
ALA 424
0.0303
LEU 425
0.0169
ARG 426
0.0182
ARG 426
0.0182
GLU 427
0.0218
THR 428
0.0118
ALA 429
0.0067
ASP 430
0.0109
ARG 431
0.0137
ALA 432
0.0104
VAL 433
0.0089
GLY 434
0.0215
PRO 435
0.0256
LYS 436
0.0392
GLY 437
0.0155
SER 438
0.0174
SER 439
0.0160
THR 440
0.0151
GLU 441
0.0234
ASN 442
0.0242
PHE 443
0.0150
ILE 444
0.0168
THR 445
0.0179
LEU 446
0.0140
VAL 447
0.0113
ASP 448
0.0120
LEU 449
0.0067
VAL 450
0.0088
SER 451
0.0094
LYS 452
0.0136
PRO 453
0.0114
LYS 454
0.0147
ASP 455
0.0687
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.