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 = 0.0677
THR 6
0.0103
ASN 7
0.0100
PRO 8
0.0105
HIS 9
0.0127
VAL 10
0.0125
ALA 11
0.0133
VAL 12
0.0131
LEU 13
0.0100
ALA 14
0.0074
PHE 15
0.0115
PRO 16
0.0113
PHE 17
0.0108
SER 18
0.0102
THR 19
0.0096
HIS 20
0.0098
ALA 21
0.0145
ALA 22
0.0119
PRO 23
0.0118
LEU 24
0.0170
LEU 25
0.0182
ALA 26
0.0156
VAL 27
0.0176
VAL 28
0.0190
ARG 29
0.0198
ARG 30
0.0142
LEU 31
0.0102
ALA 32
0.0181
ALA 33
0.0270
ALA 34
0.0220
ALA 35
0.0201
PRO 36
0.0331
HIS 37
0.0278
ALA 38
0.0136
VAL 39
0.0173
PHE 40
0.0164
SER 41
0.0197
PHE 42
0.0190
PHE 43
0.0125
SER 44
0.0109
THR 45
0.0167
SER 46
0.0367
GLN 47
0.0677
SER 48
0.0317
ASN 49
0.0143
ALA 50
0.0091
SER 51
0.0148
ILE 52
0.0183
PHE 53
0.0149
HIS 54
0.0130
ASP 55
0.0440
HIS 58
0.0339
THR 59
0.0365
MET 60
0.0375
GLN 61
0.0418
CYS 62
0.0557
CYS 62
0.0556
ASN 63
0.0386
ILE 64
0.0287
LYS 65
0.0235
SER 66
0.0225
TYR 67
0.0085
ASP 68
0.0031
ILE 69
0.0038
SER 70
0.0062
ASP 71
0.0078
GLY 72
0.0053
VAL 73
0.0177
PRO 74
0.0144
GLU 75
0.0062
GLY 76
0.0100
TYR 77
0.0096
VAL 78
0.0261
PHE 79
0.0193
ALA 80
0.0180
GLY 81
0.0241
ARG 82
0.0138
PRO 83
0.0105
GLN 84
0.0086
GLU 85
0.0111
ASP 86
0.0061
ILE 87
0.0070
GLU 88
0.0072
LEU 89
0.0075
PHE 90
0.0060
THR 91
0.0088
ARG 92
0.0125
ALA 93
0.0124
ALA 94
0.0122
PRO 95
0.0157
GLU 96
0.0174
SER 97
0.0128
PHE 98
0.0135
ARG 99
0.0167
GLN 100
0.0163
GLY 101
0.0158
MET 102
0.0128
VAL 103
0.0159
MET 104
0.0210
ALA 105
0.0177
VAL 106
0.0105
ALA 107
0.0192
GLU 108
0.0262
THR 109
0.0098
GLY 110
0.0104
ARG 111
0.0106
PRO 112
0.0102
VAL 113
0.0114
SER 114
0.0113
CYS 115
0.0160
LEU 116
0.0144
LEU 116
0.0144
VAL 117
0.0152
ALA 118
0.0098
ASP 119
0.0062
ALA 120
0.0058
PHE 121
0.0068
ILE 122
0.0081
TRP 123
0.0067
PHE 124
0.0096
ALA 125
0.0107
ALA 126
0.0060
ASP 127
0.0118
MET 128
0.0154
ALA 129
0.0074
ALA 130
0.0224
GLU 131
0.0337
MET 132
0.0206
GLY 133
0.0008
VAL 134
0.0097
ALA 135
0.0164
TRP 136
0.0134
LEU 137
0.0149
PRO 138
0.0129
PHE 139
0.0077
TRP 140
0.0048
THR 141
0.0028
ALA 142
0.0060
GLY 143
0.0055
PRO 144
0.0063
ASN 145
0.0101
SER 146
0.0098
LEU 147
0.0083
SER 148
0.0133
THR 149
0.0118
HIS 150
0.0131
VAL 151
0.0146
TYR 152
0.0138
ILE 153
0.0135
ASP 154
0.0157
GLU 155
0.0183
ILE 156
0.0125
ARG 157
0.0115
GLU 158
0.0199
LYS 159
0.0236
ILE 160
0.0208
GLY 161
0.0255
VAL 162
0.0255
SER 163
0.0595
GLY 164
0.0339
ILE 165
0.0144
GLN 166
0.0418
GLY 167
0.0447
ARG 168
0.0261
GLU 169
0.0203
ASP 170
0.0180
GLU 171
0.0164
LEU 172
0.0029
LEU 173
0.0064
ASN 174
0.0105
PHE 175
0.0118
ILE 176
0.0118
PRO 177
0.0131
GLY 178
0.0143
MET 179
0.0095
SER 180
0.0085
LYS 181
0.0090
VAL 182
0.0038
ARG 183
0.0054
PHE 184
0.0064
ARG 185
0.0083
ASP 186
0.0068
LEU 187
0.0040
GLN 188
0.0111
GLU 189
0.0148
GLY 190
0.0144
ILE 191
0.0062
VAL 192
0.0092
PHE 193
0.0131
GLY 194
0.0210
ASN 195
0.0249
LEU 196
0.0136
ASN 197
0.0143
SER 198
0.0190
LEU 199
0.0094
PHE 200
0.0088
SER 201
0.0122
SER 201
0.0122
ARG 202
0.0137
MET 203
0.0115
LEU 204
0.0096
HIS 205
0.0119
ARG 206
0.0118
MET 207
0.0086
GLY 208
0.0113
GLN 209
0.0110
VAL 210
0.0063
LEU 211
0.0034
PRO 212
0.0054
LYS 213
0.0105
ALA 214
0.0161
THR 215
0.0181
ALA 216
0.0172
VAL 217
0.0117
PHE 218
0.0095
ILE 219
0.0059
ASN 220
0.0065
SER 221
0.0066
PHE 222
0.0069
GLU 223
0.0043
GLU 224
0.0027
LEU 225
0.0067
ASP 226
0.0194
ASP 227
0.0214
SER 228
0.0256
LEU 229
0.0169
THR 230
0.0116
ASN 231
0.0195
ASP 232
0.0157
LEU 233
0.0089
LYS 234
0.0120
SER 235
0.0168
LYS 236
0.0095
LEU 237
0.0089
LYS 238
0.0164
THR 239
0.0155
TYR 240
0.0108
LEU 241
0.0155
ASN 242
0.0111
ILE 243
0.0092
GLY 244
0.0076
PRO 245
0.0098
PHE 246
0.0117
ASN 247
0.0187
LEU 248
0.0127
ILE 249
0.0183
THR 250
0.0524
GLY 260
0.0176
CYS 261
0.0156
LEU 262
0.0122
GLN 263
0.0126
TRP 264
0.0114
LEU 265
0.0118
LYS 266
0.0141
GLU 267
0.0116
ARG 268
0.0118
LYS 269
0.0124
PRO 270
0.0090
THR 271
0.0071
SER 272
0.0058
VAL 273
0.0048
VAL 274
0.0043
TYR 275
0.0046
ILE 276
0.0049
SER 277
0.0057
PHE 278
0.0119
GLY 279
0.0159
THR 280
0.0192
VAL 281
0.0161
THR 282
0.0130
THR 283
0.0112
PRO 284
0.0043
PRO 285
0.0073
PRO 286
0.0106
ALA 287
0.0096
GLU 288
0.0060
VAL 289
0.0077
VAL 290
0.0106
ALA 291
0.0106
LEU 292
0.0091
SER 293
0.0109
SER 293
0.0109
GLU 294
0.0117
ALA 295
0.0133
LEU 296
0.0125
GLU 297
0.0108
ALA 298
0.0140
SER 299
0.0191
ARG 300
0.0139
VAL 301
0.0142
PRO 302
0.0054
PHE 303
0.0073
ILE 304
0.0093
TRP 305
0.0093
SER 306
0.0155
LEU 307
0.0142
ARG 308
0.0131
ASP 309
0.0156
LYS 310
0.0152
ALA 311
0.0060
ARG 312
0.0120
VAL 313
0.0169
HIS 314
0.0059
LEU 315
0.0073
PRO 316
0.0068
GLU 317
0.0144
GLY 318
0.0124
PHE 319
0.0057
LEU 320
0.0027
GLU 321
0.0101
LYS 322
0.0150
THR 323
0.0076
ARG 324
0.0146
GLY 325
0.0083
TYR 326
0.0080
GLY 327
0.0061
MET 328
0.0085
VAL 329
0.0139
VAL 330
0.0249
PRO 331
0.0310
TRP 332
0.0395
ALA 333
0.0227
PRO 334
0.0137
GLN 335
0.0059
ALA 336
0.0049
GLU 337
0.0029
VAL 338
0.0026
LEU 339
0.0027
ALA 340
0.0018
HIS 341
0.0049
GLU 342
0.0066
ALA 343
0.0074
VAL 344
0.0022
GLY 345
0.0031
ALA 346
0.0034
PHE 347
0.0060
VAL 348
0.0073
THR 349
0.0079
HIS 350
0.0121
CYS 351
0.0103
GLY 352
0.0105
TRP 353
0.0059
ASN 354
0.0074
SER 355
0.0080
LEU 356
0.0067
TRP 357
0.0051
GLU 358
0.0066
SER 359
0.0058
VAL 360
0.0054
ALA 361
0.0058
GLY 362
0.0040
GLY 363
0.0041
VAL 364
0.0043
PRO 365
0.0064
LEU 366
0.0074
ILE 367
0.0087
CYS 368
0.0129
ARG 369
0.0128
PRO 370
0.0117
PHE 371
0.0133
PHE 372
0.0145
GLY 373
0.0147
ASP 374
0.0095
GLN 375
0.0090
ARG 376
0.0070
LEU 377
0.0041
ASN 378
0.0051
GLY 379
0.0077
ARG 380
0.0065
MET 381
0.0034
VAL 382
0.0065
GLU 383
0.0119
ASP 384
0.0118
VAL 385
0.0084
LEU 386
0.0067
GLU 387
0.0106
ILE 388
0.0087
GLY 389
0.0104
VAL 390
0.0125
ARG 391
0.0164
ILE 392
0.0159
GLU 393
0.0170
GLY 394
0.0192
GLY 395
0.0168
VAL 396
0.0113
PHE 397
0.0096
THR 398
0.0124
LYS 399
0.0133
SER 400
0.0150
GLY 401
0.0129
LEU 402
0.0117
MET 403
0.0118
SER 404
0.0099
CYS 405
0.0108
PHE 406
0.0099
ASP 407
0.0083
GLN 408
0.0070
ILE 409
0.0070
LEU 410
0.0050
SER 411
0.0077
GLN 412
0.0070
GLU 413
0.0032
LYS 414
0.0060
GLY 415
0.0056
LYS 416
0.0024
LYS 417
0.0058
LEU 418
0.0081
ARG 419
0.0062
GLU 420
0.0053
ASN 421
0.0069
LEU 422
0.0082
ARG 423
0.0113
ALA 424
0.0130
LEU 425
0.0103
ARG 426
0.0106
ARG 426
0.0106
GLU 427
0.0133
THR 428
0.0105
ALA 429
0.0102
ASP 430
0.0098
ARG 431
0.0123
ALA 432
0.0144
VAL 433
0.0084
GLY 434
0.0163
PRO 435
0.0196
LYS 436
0.0150
GLY 437
0.0112
SER 438
0.0134
SER 439
0.0123
THR 440
0.0131
GLU 441
0.0199
ASN 442
0.0179
PHE 443
0.0170
ILE 444
0.0224
THR 445
0.0293
LEU 446
0.0262
VAL 447
0.0177
ASP 448
0.0291
LEU 449
0.0281
VAL 450
0.0213
SER 451
0.0186
LYS 452
0.0256
PRO 453
0.0167
LYS 454
0.0129
ASP 455
0.0179
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.