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 = 0.0642
THR 6
0.0091
ASN 7
0.0072
PRO 8
0.0049
HIS 9
0.0061
VAL 10
0.0071
ALA 11
0.0082
VAL 12
0.0085
LEU 13
0.0090
ALA 14
0.0080
PHE 15
0.0065
PRO 16
0.0079
PHE 17
0.0090
SER 18
0.0124
THR 19
0.0108
HIS 20
0.0082
ALA 21
0.0058
ALA 22
0.0055
PRO 23
0.0055
LEU 24
0.0105
LEU 25
0.0110
ALA 26
0.0128
VAL 27
0.0161
VAL 28
0.0137
ARG 29
0.0149
ARG 30
0.0143
LEU 31
0.0135
ALA 32
0.0132
ALA 33
0.0187
ALA 34
0.0155
ALA 35
0.0103
PRO 36
0.0142
HIS 37
0.0082
ALA 38
0.0046
VAL 39
0.0038
PHE 40
0.0032
SER 41
0.0036
PHE 42
0.0099
PHE 43
0.0098
SER 44
0.0092
THR 45
0.0066
SER 46
0.0044
GLN 47
0.0060
SER 48
0.0094
ASN 49
0.0108
ALA 50
0.0124
SER 51
0.0185
ILE 52
0.0218
PHE 53
0.0234
HIS 54
0.0401
ASP 55
0.0642
HIS 58
0.0202
THR 59
0.0397
MET 60
0.0288
GLN 61
0.0264
CYS 62
0.0273
CYS 62
0.0274
ASN 63
0.0185
ILE 64
0.0079
LYS 65
0.0068
SER 66
0.0098
TYR 67
0.0063
ASP 68
0.0062
ILE 69
0.0090
SER 70
0.0040
ASP 71
0.0033
GLY 72
0.0039
VAL 73
0.0138
PRO 74
0.0158
GLU 75
0.0209
GLY 76
0.0285
TYR 77
0.0195
VAL 78
0.0119
PHE 79
0.0104
ALA 80
0.0201
GLY 81
0.0224
ARG 82
0.0108
PRO 83
0.0094
GLN 84
0.0114
GLU 85
0.0077
ASP 86
0.0070
ILE 87
0.0061
GLU 88
0.0064
LEU 89
0.0074
PHE 90
0.0059
THR 91
0.0056
ARG 92
0.0058
ALA 93
0.0080
ALA 94
0.0100
PRO 95
0.0133
GLU 96
0.0138
SER 97
0.0119
PHE 98
0.0131
ARG 99
0.0152
GLN 100
0.0131
GLY 101
0.0116
MET 102
0.0134
VAL 103
0.0159
MET 104
0.0117
ALA 105
0.0097
VAL 106
0.0097
ALA 107
0.0096
GLU 108
0.0078
THR 109
0.0070
GLY 110
0.0081
ARG 111
0.0073
PRO 112
0.0060
VAL 113
0.0072
SER 114
0.0064
CYS 115
0.0086
LEU 116
0.0088
LEU 116
0.0088
VAL 117
0.0089
ALA 118
0.0112
ASP 119
0.0112
ALA 120
0.0114
PHE 121
0.0125
ILE 122
0.0127
TRP 123
0.0125
PHE 124
0.0108
ALA 125
0.0126
ALA 126
0.0152
ASP 127
0.0120
MET 128
0.0031
ALA 129
0.0093
ALA 130
0.0370
GLU 131
0.0407
MET 132
0.0268
GLY 133
0.0183
VAL 134
0.0104
ALA 135
0.0199
TRP 136
0.0161
LEU 137
0.0147
PRO 138
0.0152
PHE 139
0.0080
TRP 140
0.0088
THR 141
0.0087
ALA 142
0.0090
GLY 143
0.0090
PRO 144
0.0089
ASN 145
0.0096
SER 146
0.0108
LEU 147
0.0116
SER 148
0.0141
THR 149
0.0139
HIS 150
0.0160
VAL 151
0.0172
TYR 152
0.0162
ILE 153
0.0177
ASP 154
0.0173
GLU 155
0.0174
ILE 156
0.0162
ARG 157
0.0145
GLU 158
0.0153
LYS 159
0.0161
ILE 160
0.0155
GLY 161
0.0174
VAL 162
0.0180
SER 163
0.0508
GLY 164
0.0348
ILE 165
0.0178
GLN 166
0.0185
GLY 167
0.0170
ARG 168
0.0180
GLU 169
0.0232
ASP 170
0.0308
GLU 171
0.0253
LEU 172
0.0104
LEU 173
0.0037
ASN 174
0.0075
PHE 175
0.0130
ILE 176
0.0143
PRO 177
0.0127
GLY 178
0.0124
MET 179
0.0109
SER 180
0.0057
LYS 181
0.0099
VAL 182
0.0100
ARG 183
0.0131
PHE 184
0.0111
ARG 185
0.0212
ASP 186
0.0201
LEU 187
0.0163
GLN 188
0.0133
GLU 189
0.0091
GLY 190
0.0079
ILE 191
0.0120
VAL 192
0.0111
PHE 193
0.0056
GLY 194
0.0197
ASN 195
0.0306
LEU 196
0.0216
ASN 197
0.0478
SER 198
0.0411
LEU 199
0.0127
PHE 200
0.0057
SER 201
0.0069
SER 201
0.0070
ARG 202
0.0193
MET 203
0.0139
LEU 204
0.0146
HIS 205
0.0151
ARG 206
0.0163
MET 207
0.0181
GLY 208
0.0194
GLN 209
0.0196
VAL 210
0.0199
LEU 211
0.0171
PRO 212
0.0163
LYS 213
0.0207
ALA 214
0.0183
THR 215
0.0163
ALA 216
0.0118
VAL 217
0.0056
PHE 218
0.0041
ILE 219
0.0058
ASN 220
0.0084
SER 221
0.0099
PHE 222
0.0103
GLU 223
0.0157
GLU 224
0.0195
LEU 225
0.0203
ASP 226
0.0359
ASP 227
0.0376
SER 228
0.0360
LEU 229
0.0205
THR 230
0.0192
ASN 231
0.0264
ASP 232
0.0154
LEU 233
0.0120
LYS 234
0.0176
SER 235
0.0199
LYS 236
0.0161
LEU 237
0.0166
LYS 238
0.0194
THR 239
0.0136
TYR 240
0.0088
LEU 241
0.0054
ASN 242
0.0084
ILE 243
0.0088
GLY 244
0.0067
PRO 245
0.0073
PHE 246
0.0068
ASN 247
0.0092
LEU 248
0.0047
ILE 249
0.0060
THR 250
0.0165
GLY 260
0.0241
CYS 261
0.0182
LEU 262
0.0160
GLN 263
0.0160
TRP 264
0.0161
LEU 265
0.0119
LYS 266
0.0120
GLU 267
0.0144
ARG 268
0.0162
LYS 269
0.0308
PRO 270
0.0255
THR 271
0.0139
SER 272
0.0118
VAL 273
0.0103
VAL 274
0.0097
TYR 275
0.0062
ILE 276
0.0058
SER 277
0.0065
PHE 278
0.0055
GLY 279
0.0102
THR 280
0.0174
VAL 281
0.0172
THR 282
0.0117
THR 283
0.0100
PRO 284
0.0086
PRO 285
0.0144
PRO 286
0.0203
ALA 287
0.0174
GLU 288
0.0159
VAL 289
0.0159
VAL 290
0.0173
ALA 291
0.0165
LEU 292
0.0121
SER 293
0.0133
SER 293
0.0134
GLU 294
0.0139
ALA 295
0.0129
LEU 296
0.0075
GLU 297
0.0071
ALA 298
0.0084
SER 299
0.0104
ARG 300
0.0069
VAL 301
0.0078
PRO 302
0.0082
PHE 303
0.0085
ILE 304
0.0086
TRP 305
0.0066
SER 306
0.0112
LEU 307
0.0096
ARG 308
0.0225
ASP 309
0.0276
LYS 310
0.0273
ALA 311
0.0082
ARG 312
0.0137
VAL 313
0.0187
HIS 314
0.0187
LEU 315
0.0186
PRO 316
0.0180
GLU 317
0.0590
GLY 318
0.0375
PHE 319
0.0171
LEU 320
0.0129
GLU 321
0.0119
LYS 322
0.0144
THR 323
0.0061
ARG 324
0.0049
GLY 325
0.0039
TYR 326
0.0045
GLY 327
0.0074
MET 328
0.0095
VAL 329
0.0115
VAL 330
0.0167
PRO 331
0.0215
TRP 332
0.0292
ALA 333
0.0175
PRO 334
0.0108
GLN 335
0.0074
ALA 336
0.0046
GLU 337
0.0080
VAL 338
0.0060
LEU 339
0.0017
ALA 340
0.0056
HIS 341
0.0093
GLU 342
0.0105
ALA 343
0.0095
VAL 344
0.0061
GLY 345
0.0069
ALA 346
0.0101
PHE 347
0.0062
VAL 348
0.0050
THR 349
0.0058
HIS 350
0.0059
CYS 351
0.0071
GLY 352
0.0061
TRP 353
0.0062
ASN 354
0.0057
SER 355
0.0051
LEU 356
0.0063
TRP 357
0.0059
GLU 358
0.0063
SER 359
0.0075
VAL 360
0.0067
ALA 361
0.0065
GLY 362
0.0053
GLY 363
0.0090
VAL 364
0.0092
PRO 365
0.0108
LEU 366
0.0104
ILE 367
0.0093
CYS 368
0.0059
ARG 369
0.0071
PRO 370
0.0073
PHE 371
0.0092
PHE 372
0.0098
GLY 373
0.0099
ASP 374
0.0108
GLN 375
0.0106
ARG 376
0.0119
LEU 377
0.0112
ASN 378
0.0109
GLY 379
0.0110
ARG 380
0.0127
MET 381
0.0126
VAL 382
0.0115
GLU 383
0.0117
ASP 384
0.0114
VAL 385
0.0117
LEU 386
0.0109
GLU 387
0.0121
ILE 388
0.0135
GLY 389
0.0129
VAL 390
0.0086
ARG 391
0.0113
ILE 392
0.0125
GLU 393
0.0136
GLY 394
0.0165
GLY 395
0.0125
VAL 396
0.0138
PHE 397
0.0145
THR 398
0.0162
LYS 399
0.0148
SER 400
0.0151
GLY 401
0.0101
LEU 402
0.0084
MET 403
0.0077
SER 404
0.0071
CYS 405
0.0083
PHE 406
0.0112
ASP 407
0.0162
GLN 408
0.0129
ILE 409
0.0145
LEU 410
0.0176
SER 411
0.0201
GLN 412
0.0191
GLU 413
0.0228
LYS 414
0.0196
GLY 415
0.0185
LYS 416
0.0189
LYS 417
0.0188
LEU 418
0.0165
ARG 419
0.0144
GLU 420
0.0157
ASN 421
0.0153
LEU 422
0.0120
ARG 423
0.0105
ALA 424
0.0082
LEU 425
0.0057
ARG 426
0.0031
ARG 426
0.0031
GLU 427
0.0060
THR 428
0.0154
ALA 429
0.0099
ASP 430
0.0098
ARG 431
0.0244
ALA 432
0.0157
VAL 433
0.0097
GLY 434
0.0233
PRO 435
0.0169
LYS 436
0.0183
GLY 437
0.0092
SER 438
0.0110
SER 439
0.0100
THR 440
0.0151
GLU 441
0.0162
ASN 442
0.0145
PHE 443
0.0154
ILE 444
0.0148
THR 445
0.0134
LEU 446
0.0099
VAL 447
0.0110
ASP 448
0.0099
LEU 449
0.0033
VAL 450
0.0018
SER 451
0.0017
LYS 452
0.0059
PRO 453
0.0055
LYS 454
0.0012
ASP 455
0.0225
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.