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 = 0.0555
THR 6
0.0083
ASN 7
0.0078
PRO 8
0.0083
HIS 9
0.0085
VAL 10
0.0090
ALA 11
0.0095
VAL 12
0.0092
LEU 13
0.0093
ALA 14
0.0119
PHE 15
0.0124
PRO 16
0.0139
PHE 17
0.0163
SER 18
0.0103
THR 19
0.0092
HIS 20
0.0072
ALA 21
0.0107
ALA 22
0.0089
PRO 23
0.0103
LEU 24
0.0095
LEU 25
0.0076
ALA 26
0.0091
VAL 27
0.0095
VAL 28
0.0088
ARG 29
0.0049
ARG 30
0.0088
LEU 31
0.0091
ALA 32
0.0081
ALA 33
0.0082
ALA 34
0.0092
ALA 35
0.0081
PRO 36
0.0071
HIS 37
0.0061
ALA 38
0.0057
VAL 39
0.0059
PHE 40
0.0077
SER 41
0.0088
PHE 42
0.0104
PHE 43
0.0126
SER 44
0.0152
THR 45
0.0190
SER 46
0.0203
GLN 47
0.0265
SER 48
0.0209
ASN 49
0.0160
ALA 50
0.0181
SER 51
0.0195
ILE 52
0.0134
PHE 53
0.0101
HIS 54
0.0259
ASP 55
0.0384
HIS 58
0.0365
THR 59
0.0311
MET 60
0.0146
GLN 61
0.0066
CYS 62
0.0083
CYS 62
0.0083
ASN 63
0.0067
ILE 64
0.0060
LYS 65
0.0077
SER 66
0.0109
TYR 67
0.0132
ASP 68
0.0159
ILE 69
0.0162
SER 70
0.0218
ASP 71
0.0251
GLY 72
0.0237
VAL 73
0.0335
PRO 74
0.0430
GLU 75
0.0456
GLY 76
0.0555
TYR 77
0.0398
VAL 78
0.0380
PHE 79
0.0081
ALA 80
0.0078
GLY 81
0.0124
ARG 82
0.0236
PRO 83
0.0213
GLN 84
0.0190
GLU 85
0.0192
ASP 86
0.0195
ILE 87
0.0191
GLU 88
0.0196
LEU 89
0.0190
PHE 90
0.0191
THR 91
0.0125
ARG 92
0.0124
ALA 93
0.0118
ALA 94
0.0101
PRO 95
0.0082
GLU 96
0.0088
SER 97
0.0106
PHE 98
0.0094
ARG 99
0.0079
GLN 100
0.0096
GLY 101
0.0110
MET 102
0.0093
VAL 103
0.0115
MET 104
0.0116
ALA 105
0.0110
VAL 106
0.0104
ALA 107
0.0101
GLU 108
0.0101
THR 109
0.0078
GLY 110
0.0073
ARG 111
0.0082
PRO 112
0.0099
VAL 113
0.0102
SER 114
0.0103
CYS 115
0.0095
LEU 116
0.0090
LEU 116
0.0090
VAL 117
0.0089
ALA 118
0.0069
ASP 119
0.0064
ALA 120
0.0077
PHE 121
0.0078
ILE 122
0.0065
TRP 123
0.0102
PHE 124
0.0079
ALA 125
0.0072
ALA 126
0.0099
ASP 127
0.0097
MET 128
0.0070
ALA 129
0.0085
ALA 130
0.0095
GLU 131
0.0096
MET 132
0.0088
GLY 133
0.0104
VAL 134
0.0100
ALA 135
0.0094
TRP 136
0.0080
LEU 137
0.0081
PRO 138
0.0080
PHE 139
0.0074
TRP 140
0.0082
THR 141
0.0092
ALA 142
0.0163
GLY 143
0.0153
PRO 144
0.0155
ASN 145
0.0230
SER 146
0.0237
LEU 147
0.0213
SER 148
0.0262
THR 149
0.0231
HIS 150
0.0227
VAL 151
0.0242
TYR 152
0.0216
ILE 153
0.0186
ASP 154
0.0124
GLU 155
0.0168
ILE 156
0.0158
ARG 157
0.0055
GLU 158
0.0131
LYS 159
0.0185
ILE 160
0.0161
GLY 161
0.0154
VAL 162
0.0151
SER 163
0.0497
GLY 164
0.0394
ILE 165
0.0215
GLN 166
0.0516
GLY 167
0.0406
ARG 168
0.0205
GLU 169
0.0095
ASP 170
0.0256
GLU 171
0.0319
LEU 172
0.0331
LEU 173
0.0307
ASN 174
0.0378
PHE 175
0.0319
ILE 176
0.0313
PRO 177
0.0372
GLY 178
0.0387
MET 179
0.0366
SER 180
0.0404
LYS 181
0.0328
VAL 182
0.0321
ARG 183
0.0325
PHE 184
0.0178
ARG 185
0.0219
ASP 186
0.0285
LEU 187
0.0212
GLN 188
0.0241
GLU 189
0.0223
GLY 190
0.0236
ILE 191
0.0176
VAL 192
0.0115
PHE 193
0.0178
GLY 194
0.0234
ASN 195
0.0262
LEU 196
0.0203
ASN 197
0.0185
SER 198
0.0188
LEU 199
0.0173
PHE 200
0.0138
SER 201
0.0178
SER 201
0.0178
ARG 202
0.0191
MET 203
0.0173
LEU 204
0.0176
HIS 205
0.0178
ARG 206
0.0186
MET 207
0.0182
GLY 208
0.0193
GLN 209
0.0174
VAL 210
0.0167
LEU 211
0.0166
PRO 212
0.0166
LYS 213
0.0152
ALA 214
0.0101
THR 215
0.0100
ALA 216
0.0102
VAL 217
0.0087
PHE 218
0.0085
ILE 219
0.0101
ASN 220
0.0086
SER 221
0.0078
PHE 222
0.0067
GLU 223
0.0093
GLU 224
0.0083
LEU 225
0.0096
ASP 226
0.0163
ASP 227
0.0174
SER 228
0.0225
LEU 229
0.0243
THR 230
0.0202
ASN 231
0.0215
ASP 232
0.0239
LEU 233
0.0227
LYS 234
0.0196
SER 235
0.0206
LYS 236
0.0213
LEU 237
0.0195
LYS 238
0.0132
THR 239
0.0128
TYR 240
0.0139
LEU 241
0.0083
ASN 242
0.0081
ILE 243
0.0082
GLY 244
0.0064
PRO 245
0.0064
PHE 246
0.0081
ASN 247
0.0083
LEU 248
0.0075
ILE 249
0.0085
THR 250
0.0126
GLY 260
0.0190
CYS 261
0.0156
LEU 262
0.0126
GLN 263
0.0178
TRP 264
0.0144
LEU 265
0.0110
LYS 266
0.0136
GLU 267
0.0136
ARG 268
0.0092
LYS 269
0.0072
PRO 270
0.0051
THR 271
0.0086
SER 272
0.0042
VAL 273
0.0049
VAL 274
0.0087
TYR 275
0.0093
ILE 276
0.0086
SER 277
0.0077
PHE 278
0.0029
GLY 279
0.0023
THR 280
0.0020
VAL 281
0.0056
THR 282
0.0031
THR 283
0.0064
PRO 284
0.0084
PRO 285
0.0097
PRO 286
0.0117
ALA 287
0.0112
GLU 288
0.0114
VAL 289
0.0115
VAL 290
0.0098
ALA 291
0.0113
LEU 292
0.0122
SER 293
0.0114
SER 293
0.0113
GLU 294
0.0112
ALA 295
0.0136
LEU 296
0.0125
GLU 297
0.0095
ALA 298
0.0109
SER 299
0.0130
ARG 300
0.0128
VAL 301
0.0133
PRO 302
0.0109
PHE 303
0.0126
ILE 304
0.0134
TRP 305
0.0127
SER 306
0.0123
LEU 307
0.0121
ARG 308
0.0103
ASP 309
0.0111
LYS 310
0.0101
ALA 311
0.0118
ARG 312
0.0124
VAL 313
0.0109
HIS 314
0.0088
LEU 315
0.0095
PRO 316
0.0069
GLU 317
0.0285
GLY 318
0.0244
PHE 319
0.0132
LEU 320
0.0211
GLU 321
0.0262
LYS 322
0.0172
THR 323
0.0144
ARG 324
0.0259
GLY 325
0.0219
TYR 326
0.0178
GLY 327
0.0165
MET 328
0.0165
VAL 329
0.0163
VAL 330
0.0164
PRO 331
0.0160
TRP 332
0.0162
ALA 333
0.0136
PRO 334
0.0118
GLN 335
0.0079
ALA 336
0.0088
GLU 337
0.0091
VAL 338
0.0066
LEU 339
0.0074
ALA 340
0.0071
HIS 341
0.0105
GLU 342
0.0081
ALA 343
0.0052
VAL 344
0.0054
GLY 345
0.0071
ALA 346
0.0074
PHE 347
0.0061
VAL 348
0.0047
THR 349
0.0035
HIS 350
0.0044
CYS 351
0.0066
GLY 352
0.0085
TRP 353
0.0087
ASN 354
0.0092
SER 355
0.0063
LEU 356
0.0052
TRP 357
0.0055
GLU 358
0.0069
SER 359
0.0056
VAL 360
0.0056
ALA 361
0.0062
GLY 362
0.0063
GLY 363
0.0075
VAL 364
0.0066
PRO 365
0.0100
LEU 366
0.0073
ILE 367
0.0045
CYS 368
0.0032
ARG 369
0.0023
PRO 370
0.0066
PHE 371
0.0073
PHE 372
0.0138
GLY 373
0.0204
ASP 374
0.0199
GLN 375
0.0181
ARG 376
0.0181
LEU 377
0.0210
ASN 378
0.0171
GLY 379
0.0166
ARG 380
0.0240
MET 381
0.0176
VAL 382
0.0152
GLU 383
0.0162
ASP 384
0.0166
VAL 385
0.0181
LEU 386
0.0133
GLU 387
0.0128
ILE 388
0.0140
GLY 389
0.0120
VAL 390
0.0086
ARG 391
0.0061
ILE 392
0.0055
GLU 393
0.0098
GLY 394
0.0143
GLY 395
0.0100
VAL 396
0.0110
PHE 397
0.0118
THR 398
0.0145
LYS 399
0.0154
SER 400
0.0163
GLY 401
0.0135
LEU 402
0.0131
MET 403
0.0147
SER 404
0.0107
CYS 405
0.0102
PHE 406
0.0109
ASP 407
0.0154
GLN 408
0.0146
ILE 409
0.0161
LEU 410
0.0170
SER 411
0.0259
GLN 412
0.0287
GLU 413
0.0326
LYS 414
0.0261
GLY 415
0.0228
LYS 416
0.0272
LYS 417
0.0287
LEU 418
0.0207
ARG 419
0.0186
GLU 420
0.0211
ASN 421
0.0205
LEU 422
0.0131
ARG 423
0.0126
ALA 424
0.0147
LEU 425
0.0084
ARG 426
0.0074
ARG 426
0.0074
GLU 427
0.0072
THR 428
0.0046
ALA 429
0.0044
ASP 430
0.0062
ARG 431
0.0037
ALA 432
0.0035
VAL 433
0.0054
GLY 434
0.0034
PRO 435
0.0087
LYS 436
0.0114
GLY 437
0.0046
SER 438
0.0051
SER 439
0.0060
THR 440
0.0049
GLU 441
0.0045
ASN 442
0.0059
PHE 443
0.0079
ILE 444
0.0080
THR 445
0.0059
LEU 446
0.0075
VAL 447
0.0086
ASP 448
0.0081
LEU 449
0.0071
VAL 450
0.0081
SER 451
0.0085
LYS 452
0.0093
PRO 453
0.0103
LYS 454
0.0112
ASP 455
0.0122
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.