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 = 0.0720
THR 6
0.0168
ASN 7
0.0181
PRO 8
0.0139
HIS 9
0.0164
VAL 10
0.0148
ALA 11
0.0156
VAL 12
0.0082
LEU 13
0.0078
ALA 14
0.0070
PHE 15
0.0110
PRO 16
0.0119
PHE 17
0.0094
SER 18
0.0014
THR 19
0.0025
HIS 20
0.0016
ALA 21
0.0033
ALA 22
0.0045
PRO 23
0.0086
LEU 24
0.0111
LEU 25
0.0096
ALA 26
0.0124
VAL 27
0.0152
VAL 28
0.0142
ARG 29
0.0148
ARG 30
0.0198
LEU 31
0.0185
ALA 32
0.0193
ALA 33
0.0214
ALA 34
0.0195
ALA 35
0.0192
PRO 36
0.0250
HIS 37
0.0224
ALA 38
0.0195
VAL 39
0.0163
PHE 40
0.0164
SER 41
0.0163
PHE 42
0.0062
PHE 43
0.0113
SER 44
0.0128
THR 45
0.0235
SER 46
0.0278
GLN 47
0.0269
SER 48
0.0171
ASN 49
0.0170
ALA 50
0.0234
SER 51
0.0252
ILE 52
0.0161
PHE 53
0.0121
HIS 54
0.0113
ASP 55
0.0231
HIS 58
0.0087
THR 59
0.0129
MET 60
0.0135
GLN 61
0.0185
CYS 62
0.0187
CYS 62
0.0187
ASN 63
0.0187
ILE 64
0.0114
LYS 65
0.0100
SER 66
0.0137
TYR 67
0.0129
ASP 68
0.0184
ILE 69
0.0223
SER 70
0.0276
ASP 71
0.0244
GLY 72
0.0240
VAL 73
0.0201
PRO 74
0.0075
GLU 75
0.0222
GLY 76
0.0250
TYR 77
0.0168
VAL 78
0.0071
PHE 79
0.0157
ALA 80
0.0348
GLY 81
0.0337
ARG 82
0.0226
PRO 83
0.0158
GLN 84
0.0222
GLU 85
0.0141
ASP 86
0.0130
ILE 87
0.0207
GLU 88
0.0199
LEU 89
0.0197
PHE 90
0.0211
THR 91
0.0219
ARG 92
0.0237
ALA 93
0.0263
ALA 94
0.0147
PRO 95
0.0195
GLU 96
0.0234
SER 97
0.0197
PHE 98
0.0127
ARG 99
0.0197
GLN 100
0.0224
GLY 101
0.0110
MET 102
0.0122
VAL 103
0.0266
MET 104
0.0199
ALA 105
0.0151
VAL 106
0.0198
ALA 107
0.0225
GLU 108
0.0175
THR 109
0.0254
GLY 110
0.0261
ARG 111
0.0229
PRO 112
0.0212
VAL 113
0.0171
SER 114
0.0067
CYS 115
0.0049
LEU 116
0.0082
LEU 116
0.0082
VAL 117
0.0094
ALA 118
0.0086
ASP 119
0.0085
ALA 120
0.0079
PHE 121
0.0143
ILE 122
0.0143
TRP 123
0.0131
PHE 124
0.0131
ALA 125
0.0130
ALA 126
0.0083
ASP 127
0.0189
MET 128
0.0252
ALA 129
0.0170
ALA 130
0.0541
GLU 131
0.0720
MET 132
0.0533
GLY 133
0.0478
VAL 134
0.0290
ALA 135
0.0221
TRP 136
0.0122
LEU 137
0.0096
PRO 138
0.0108
PHE 139
0.0084
TRP 140
0.0074
THR 141
0.0079
ALA 142
0.0063
GLY 143
0.0065
PRO 144
0.0064
ASN 145
0.0038
SER 146
0.0009
LEU 147
0.0034
SER 148
0.0045
THR 149
0.0039
HIS 150
0.0070
VAL 151
0.0102
TYR 152
0.0073
ILE 153
0.0100
ASP 154
0.0137
GLU 155
0.0118
ILE 156
0.0130
ARG 157
0.0168
GLU 158
0.0178
LYS 159
0.0155
ILE 160
0.0216
GLY 161
0.0230
VAL 162
0.0231
SER 163
0.0199
GLY 164
0.0164
ILE 165
0.0211
GLN 166
0.0361
GLY 167
0.0432
ARG 168
0.0330
GLU 169
0.0151
ASP 170
0.0157
GLU 171
0.0262
LEU 172
0.0196
LEU 173
0.0162
ASN 174
0.0169
PHE 175
0.0090
ILE 176
0.0100
PRO 177
0.0121
GLY 178
0.0087
MET 179
0.0108
SER 180
0.0164
LYS 181
0.0151
VAL 182
0.0148
ARG 183
0.0136
PHE 184
0.0145
ARG 185
0.0072
ASP 186
0.0107
LEU 187
0.0125
GLN 188
0.0141
GLU 189
0.0160
GLY 190
0.0193
ILE 191
0.0177
VAL 192
0.0182
PHE 193
0.0200
GLY 194
0.0293
ASN 195
0.0387
LEU 196
0.0288
ASN 197
0.0324
SER 198
0.0358
LEU 199
0.0271
PHE 200
0.0265
SER 201
0.0237
SER 201
0.0237
ARG 202
0.0164
MET 203
0.0169
LEU 204
0.0165
HIS 205
0.0111
ARG 206
0.0101
MET 207
0.0125
GLY 208
0.0078
GLN 209
0.0053
VAL 210
0.0109
LEU 211
0.0134
PRO 212
0.0149
LYS 213
0.0196
ALA 214
0.0168
THR 215
0.0176
ALA 216
0.0160
VAL 217
0.0147
PHE 218
0.0140
ILE 219
0.0145
ASN 220
0.0152
SER 221
0.0169
PHE 222
0.0194
GLU 223
0.0184
GLU 224
0.0184
LEU 225
0.0167
ASP 226
0.0170
ASP 227
0.0222
SER 228
0.0228
LEU 229
0.0143
THR 230
0.0174
ASN 231
0.0253
ASP 232
0.0192
LEU 233
0.0184
LYS 234
0.0214
SER 235
0.0221
LYS 236
0.0199
LEU 237
0.0214
LYS 238
0.0220
THR 239
0.0199
TYR 240
0.0182
LEU 241
0.0192
ASN 242
0.0194
ILE 243
0.0203
GLY 244
0.0195
PRO 245
0.0191
PHE 246
0.0181
ASN 247
0.0168
LEU 248
0.0168
ILE 249
0.0202
THR 250
0.0229
GLY 260
0.0128
CYS 261
0.0077
LEU 262
0.0047
GLN 263
0.0113
TRP 264
0.0096
LEU 265
0.0038
LYS 266
0.0078
GLU 267
0.0119
ARG 268
0.0082
LYS 269
0.0144
PRO 270
0.0133
THR 271
0.0102
SER 272
0.0054
VAL 273
0.0042
VAL 274
0.0057
TYR 275
0.0032
ILE 276
0.0014
SER 277
0.0020
PHE 278
0.0076
GLY 279
0.0094
THR 280
0.0113
VAL 281
0.0150
THR 282
0.0118
THR 283
0.0089
PRO 284
0.0063
PRO 285
0.0043
PRO 286
0.0037
ALA 287
0.0034
GLU 288
0.0036
VAL 289
0.0029
VAL 290
0.0070
ALA 291
0.0076
LEU 292
0.0067
SER 293
0.0080
SER 293
0.0080
GLU 294
0.0095
ALA 295
0.0086
LEU 296
0.0064
GLU 297
0.0044
ALA 298
0.0033
SER 299
0.0040
ARG 300
0.0042
VAL 301
0.0048
PRO 302
0.0034
PHE 303
0.0053
ILE 304
0.0064
TRP 305
0.0044
SER 306
0.0014
LEU 307
0.0016
ARG 308
0.0086
ASP 309
0.0119
LYS 310
0.0148
ALA 311
0.0070
ARG 312
0.0062
VAL 313
0.0105
HIS 314
0.0057
LEU 315
0.0069
PRO 316
0.0087
GLU 317
0.0079
GLY 318
0.0128
PHE 319
0.0071
LEU 320
0.0158
GLU 321
0.0216
LYS 322
0.0180
THR 323
0.0093
ARG 324
0.0308
GLY 325
0.0185
TYR 326
0.0062
GLY 327
0.0078
MET 328
0.0106
VAL 329
0.0068
VAL 330
0.0036
PRO 331
0.0006
TRP 332
0.0024
ALA 333
0.0032
PRO 334
0.0034
GLN 335
0.0028
ALA 336
0.0043
GLU 337
0.0056
VAL 338
0.0034
LEU 339
0.0040
ALA 340
0.0059
HIS 341
0.0066
GLU 342
0.0082
ALA 343
0.0057
VAL 344
0.0057
GLY 345
0.0060
ALA 346
0.0059
PHE 347
0.0018
VAL 348
0.0019
THR 349
0.0040
HIS 350
0.0097
CYS 351
0.0093
GLY 352
0.0094
TRP 353
0.0072
ASN 354
0.0050
SER 355
0.0054
LEU 356
0.0083
TRP 357
0.0074
GLU 358
0.0042
SER 359
0.0048
VAL 360
0.0060
ALA 361
0.0056
GLY 362
0.0016
GLY 363
0.0010
VAL 364
0.0031
PRO 365
0.0030
LEU 366
0.0036
ILE 367
0.0028
CYS 368
0.0065
ARG 369
0.0074
PRO 370
0.0101
PHE 371
0.0118
PHE 372
0.0138
GLY 373
0.0152
ASP 374
0.0086
GLN 375
0.0100
ARG 376
0.0105
LEU 377
0.0076
ASN 378
0.0088
GLY 379
0.0089
ARG 380
0.0093
MET 381
0.0086
VAL 382
0.0085
GLU 383
0.0089
ASP 384
0.0092
VAL 385
0.0089
LEU 386
0.0060
GLU 387
0.0054
ILE 388
0.0052
GLY 389
0.0053
VAL 390
0.0027
ARG 391
0.0044
ILE 392
0.0072
GLU 393
0.0141
GLY 394
0.0184
GLY 395
0.0133
VAL 396
0.0089
PHE 397
0.0060
THR 398
0.0091
LYS 399
0.0111
SER 400
0.0140
GLY 401
0.0097
LEU 402
0.0085
MET 403
0.0100
SER 404
0.0110
CYS 405
0.0090
PHE 406
0.0097
ASP 407
0.0150
GLN 408
0.0122
ILE 409
0.0085
LEU 410
0.0109
SER 411
0.0147
GLN 412
0.0159
GLU 413
0.0175
LYS 414
0.0124
GLY 415
0.0093
LYS 416
0.0098
LYS 417
0.0095
LEU 418
0.0041
ARG 419
0.0026
GLU 420
0.0057
ASN 421
0.0030
LEU 422
0.0034
ARG 423
0.0057
ALA 424
0.0080
LEU 425
0.0119
ARG 426
0.0113
ARG 426
0.0113
GLU 427
0.0140
THR 428
0.0178
ALA 429
0.0198
ASP 430
0.0201
ARG 431
0.0226
ALA 432
0.0234
VAL 433
0.0256
GLY 434
0.0341
PRO 435
0.0384
LYS 436
0.0214
GLY 437
0.0193
SER 438
0.0196
SER 439
0.0237
THR 440
0.0245
GLU 441
0.0218
ASN 442
0.0234
PHE 443
0.0218
ILE 444
0.0195
THR 445
0.0164
LEU 446
0.0131
VAL 447
0.0155
ASP 448
0.0105
LEU 449
0.0062
VAL 450
0.0108
SER 451
0.0142
LYS 452
0.0192
PRO 453
0.0123
LYS 454
0.0181
ASP 455
0.0610
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.