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 = 0.0637
THR 6
0.0363
ASN 7
0.0254
PRO 8
0.0144
HIS 9
0.0128
VAL 10
0.0095
ALA 11
0.0070
VAL 12
0.0102
LEU 13
0.0111
ALA 14
0.0120
PHE 15
0.0104
PRO 16
0.0090
PHE 17
0.0080
SER 18
0.0067
THR 19
0.0056
HIS 20
0.0068
ALA 21
0.0054
ALA 22
0.0063
PRO 23
0.0095
LEU 24
0.0091
LEU 25
0.0128
ALA 26
0.0166
VAL 27
0.0123
VAL 28
0.0117
ARG 29
0.0198
ARG 30
0.0078
LEU 31
0.0099
ALA 32
0.0074
ALA 33
0.0040
ALA 34
0.0116
ALA 35
0.0179
PRO 36
0.0251
HIS 37
0.0275
ALA 38
0.0240
VAL 39
0.0087
PHE 40
0.0055
SER 41
0.0032
PHE 42
0.0094
PHE 43
0.0102
SER 44
0.0116
THR 45
0.0205
SER 46
0.0201
GLN 47
0.0289
SER 48
0.0164
ASN 49
0.0127
ALA 50
0.0194
SER 51
0.0239
ILE 52
0.0182
PHE 53
0.0143
HIS 54
0.0090
ASP 55
0.0300
HIS 58
0.0503
THR 59
0.0217
MET 60
0.0465
GLN 61
0.0306
CYS 62
0.0347
CYS 62
0.0347
ASN 63
0.0257
ILE 64
0.0202
LYS 65
0.0159
SER 66
0.0084
TYR 67
0.0105
ASP 68
0.0106
ILE 69
0.0152
SER 70
0.0156
ASP 71
0.0134
GLY 72
0.0164
VAL 73
0.0105
PRO 74
0.0140
GLU 75
0.0213
GLY 76
0.0161
TYR 77
0.0107
VAL 78
0.0077
PHE 79
0.0074
ALA 80
0.0150
GLY 81
0.0149
ARG 82
0.0188
PRO 83
0.0218
GLN 84
0.0185
GLU 85
0.0085
ASP 86
0.0081
ILE 87
0.0134
GLU 88
0.0120
LEU 89
0.0103
PHE 90
0.0115
THR 91
0.0180
ARG 92
0.0224
ALA 93
0.0218
ALA 94
0.0172
PRO 95
0.0148
GLU 96
0.0131
SER 97
0.0122
PHE 98
0.0104
ARG 99
0.0133
GLN 100
0.0162
GLY 101
0.0129
MET 102
0.0101
VAL 103
0.0378
MET 104
0.0302
ALA 105
0.0090
VAL 106
0.0166
ALA 107
0.0107
GLU 108
0.0250
THR 109
0.0443
GLY 110
0.0507
ARG 111
0.0387
PRO 112
0.0284
VAL 113
0.0130
SER 114
0.0106
CYS 115
0.0086
LEU 116
0.0088
LEU 116
0.0088
VAL 117
0.0088
ALA 118
0.0073
ASP 119
0.0066
ALA 120
0.0060
PHE 121
0.0080
ILE 122
0.0093
TRP 123
0.0074
PHE 124
0.0091
ALA 125
0.0115
ALA 126
0.0136
ASP 127
0.0123
MET 128
0.0102
ALA 129
0.0142
ALA 130
0.0303
GLU 131
0.0308
MET 132
0.0204
GLY 133
0.0164
VAL 134
0.0149
ALA 135
0.0146
TRP 136
0.0050
LEU 137
0.0040
PRO 138
0.0050
PHE 139
0.0059
TRP 140
0.0058
THR 141
0.0064
ALA 142
0.0059
GLY 143
0.0074
PRO 144
0.0080
ASN 145
0.0070
SER 146
0.0060
LEU 147
0.0056
SER 148
0.0054
THR 149
0.0053
HIS 150
0.0056
VAL 151
0.0048
TYR 152
0.0042
ILE 153
0.0053
ASP 154
0.0039
GLU 155
0.0039
ILE 156
0.0037
ARG 157
0.0037
GLU 158
0.0056
LYS 159
0.0050
ILE 160
0.0025
GLY 161
0.0042
VAL 162
0.0053
SER 163
0.0090
GLY 164
0.0063
ILE 165
0.0031
GLN 166
0.0190
GLY 167
0.0099
ARG 168
0.0027
GLU 169
0.0066
ASP 170
0.0125
GLU 171
0.0131
LEU 172
0.0070
LEU 173
0.0071
ASN 174
0.0095
PHE 175
0.0083
ILE 176
0.0080
PRO 177
0.0080
GLY 178
0.0071
MET 179
0.0068
SER 180
0.0063
LYS 181
0.0094
VAL 182
0.0072
ARG 183
0.0059
PHE 184
0.0038
ARG 185
0.0043
ASP 186
0.0074
LEU 187
0.0084
GLN 188
0.0098
GLU 189
0.0101
GLY 190
0.0057
ILE 191
0.0044
VAL 192
0.0045
PHE 193
0.0064
GLY 194
0.0143
ASN 195
0.0163
LEU 196
0.0060
ASN 197
0.0131
SER 198
0.0079
LEU 199
0.0165
PHE 200
0.0173
SER 201
0.0134
SER 201
0.0134
ARG 202
0.0125
MET 203
0.0152
LEU 204
0.0119
HIS 205
0.0090
ARG 206
0.0082
MET 207
0.0066
GLY 208
0.0054
GLN 209
0.0072
VAL 210
0.0053
LEU 211
0.0039
PRO 212
0.0057
LYS 213
0.0076
ALA 214
0.0034
THR 215
0.0029
ALA 216
0.0049
VAL 217
0.0081
PHE 218
0.0087
ILE 219
0.0089
ASN 220
0.0114
SER 221
0.0107
PHE 222
0.0096
GLU 223
0.0056
GLU 224
0.0027
LEU 225
0.0079
ASP 226
0.0155
ASP 227
0.0140
SER 228
0.0171
LEU 229
0.0062
THR 230
0.0043
ASN 231
0.0095
ASP 232
0.0034
LEU 233
0.0035
LYS 234
0.0075
SER 235
0.0039
LYS 236
0.0040
LEU 237
0.0066
LYS 238
0.0059
THR 239
0.0094
TYR 240
0.0097
LEU 241
0.0150
ASN 242
0.0141
ILE 243
0.0166
GLY 244
0.0138
PRO 245
0.0125
PHE 246
0.0114
ASN 247
0.0156
LEU 248
0.0127
ILE 249
0.0170
THR 250
0.0637
GLY 260
0.0269
CYS 261
0.0197
LEU 262
0.0061
GLN 263
0.0242
TRP 264
0.0232
LEU 265
0.0110
LYS 266
0.0205
GLU 267
0.0246
ARG 268
0.0153
LYS 269
0.0247
PRO 270
0.0251
THR 271
0.0168
SER 272
0.0122
VAL 273
0.0113
VAL 274
0.0108
TYR 275
0.0097
ILE 276
0.0123
SER 277
0.0155
PHE 278
0.0166
GLY 279
0.0203
THR 280
0.0286
VAL 281
0.0276
THR 282
0.0210
THR 283
0.0135
PRO 284
0.0182
PRO 285
0.0219
PRO 286
0.0219
ALA 287
0.0204
GLU 288
0.0195
VAL 289
0.0162
VAL 290
0.0116
ALA 291
0.0110
LEU 292
0.0098
SER 293
0.0073
SER 293
0.0074
GLU 294
0.0082
ALA 295
0.0096
LEU 296
0.0090
GLU 297
0.0166
ALA 298
0.0237
SER 299
0.0317
ARG 300
0.0289
VAL 301
0.0198
PRO 302
0.0128
PHE 303
0.0105
ILE 304
0.0105
TRP 305
0.0134
SER 306
0.0129
LEU 307
0.0125
ARG 308
0.0088
ASP 309
0.0160
LYS 310
0.0341
ALA 311
0.0240
ARG 312
0.0235
VAL 313
0.0340
HIS 314
0.0214
LEU 315
0.0154
PRO 316
0.0153
GLU 317
0.0247
GLY 318
0.0104
PHE 319
0.0083
LEU 320
0.0090
GLU 321
0.0099
LYS 322
0.0105
THR 323
0.0061
ARG 324
0.0173
GLY 325
0.0150
TYR 326
0.0100
GLY 327
0.0104
MET 328
0.0106
VAL 329
0.0119
VAL 330
0.0115
PRO 331
0.0126
TRP 332
0.0256
ALA 333
0.0235
PRO 334
0.0235
GLN 335
0.0219
ALA 336
0.0199
GLU 337
0.0239
VAL 338
0.0132
LEU 339
0.0102
ALA 340
0.0122
HIS 341
0.0046
GLU 342
0.0051
ALA 343
0.0105
VAL 344
0.0092
GLY 345
0.0092
ALA 346
0.0089
PHE 347
0.0064
VAL 348
0.0074
THR 349
0.0081
HIS 350
0.0110
CYS 351
0.0087
GLY 352
0.0085
TRP 353
0.0012
ASN 354
0.0041
SER 355
0.0052
LEU 356
0.0034
TRP 357
0.0038
GLU 358
0.0062
SER 359
0.0053
VAL 360
0.0044
ALA 361
0.0050
GLY 362
0.0047
GLY 363
0.0073
VAL 364
0.0089
PRO 365
0.0077
LEU 366
0.0072
ILE 367
0.0059
CYS 368
0.0050
ARG 369
0.0033
PRO 370
0.0064
PHE 371
0.0114
PHE 372
0.0140
GLY 373
0.0156
ASP 374
0.0105
GLN 375
0.0098
ARG 376
0.0112
LEU 377
0.0109
ASN 378
0.0099
GLY 379
0.0096
ARG 380
0.0097
MET 381
0.0098
VAL 382
0.0092
GLU 383
0.0088
ASP 384
0.0103
VAL 385
0.0128
LEU 386
0.0096
GLU 387
0.0089
ILE 388
0.0093
GLY 389
0.0079
VAL 390
0.0023
ARG 391
0.0050
ILE 392
0.0118
GLU 393
0.0198
GLY 394
0.0231
GLY 395
0.0144
VAL 396
0.0145
PHE 397
0.0145
THR 398
0.0090
LYS 399
0.0121
SER 400
0.0252
GLY 401
0.0190
LEU 402
0.0148
MET 403
0.0179
SER 404
0.0125
CYS 405
0.0126
PHE 406
0.0103
ASP 407
0.0136
GLN 408
0.0112
ILE 409
0.0120
LEU 410
0.0119
SER 411
0.0166
GLN 412
0.0149
GLU 413
0.0208
LYS 414
0.0111
GLY 415
0.0173
LYS 416
0.0265
LYS 417
0.0194
LEU 418
0.0138
ARG 419
0.0159
GLU 420
0.0162
ASN 421
0.0104
LEU 422
0.0054
ARG 423
0.0086
ALA 424
0.0095
LEU 425
0.0053
ARG 426
0.0051
ARG 426
0.0051
GLU 427
0.0090
THR 428
0.0109
ALA 429
0.0104
ASP 430
0.0077
ARG 431
0.0115
ALA 432
0.0129
VAL 433
0.0116
GLY 434
0.0264
PRO 435
0.0280
LYS 436
0.0282
GLY 437
0.0153
SER 438
0.0158
SER 439
0.0186
THR 440
0.0212
GLU 441
0.0218
ASN 442
0.0224
PHE 443
0.0220
ILE 444
0.0221
THR 445
0.0221
LEU 446
0.0184
VAL 447
0.0222
ASP 448
0.0217
LEU 449
0.0148
VAL 450
0.0144
SER 451
0.0137
LYS 452
0.0094
PRO 453
0.0056
LYS 454
0.0117
ASP 455
0.0375
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.