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 = 0.0577
THR 6
0.0448
ASN 7
0.0322
PRO 8
0.0222
HIS 9
0.0096
VAL 10
0.0117
ALA 11
0.0104
VAL 12
0.0122
LEU 13
0.0132
ALA 14
0.0137
PHE 15
0.0063
PRO 16
0.0068
PHE 17
0.0083
SER 18
0.0140
THR 19
0.0130
HIS 20
0.0087
ALA 21
0.0136
ALA 22
0.0168
PRO 23
0.0165
LEU 24
0.0134
LEU 25
0.0134
ALA 26
0.0199
VAL 27
0.0159
VAL 28
0.0091
ARG 29
0.0131
ARG 30
0.0115
LEU 31
0.0113
ALA 32
0.0090
ALA 33
0.0133
ALA 34
0.0174
ALA 35
0.0108
PRO 36
0.0228
HIS 37
0.0136
ALA 38
0.0105
VAL 39
0.0072
PHE 40
0.0072
SER 41
0.0064
PHE 42
0.0116
PHE 43
0.0103
SER 44
0.0078
THR 45
0.0038
SER 46
0.0208
GLN 47
0.0240
SER 48
0.0098
ASN 49
0.0171
ALA 50
0.0287
SER 51
0.0288
ILE 52
0.0279
PHE 53
0.0317
HIS 54
0.0287
ASP 55
0.0218
HIS 58
0.0109
THR 59
0.0131
MET 60
0.0254
GLN 61
0.0099
CYS 62
0.0236
CYS 62
0.0236
ASN 63
0.0176
ILE 64
0.0089
LYS 65
0.0117
SER 66
0.0112
TYR 67
0.0061
ASP 68
0.0068
ILE 69
0.0118
SER 70
0.0140
ASP 71
0.0082
GLY 72
0.0031
VAL 73
0.0042
PRO 74
0.0082
GLU 75
0.0109
GLY 76
0.0577
TYR 77
0.0227
VAL 78
0.0445
PHE 79
0.0051
ALA 80
0.0177
GLY 81
0.0222
ARG 82
0.0221
PRO 83
0.0209
GLN 84
0.0174
GLU 85
0.0081
ASP 86
0.0106
ILE 87
0.0109
GLU 88
0.0095
LEU 89
0.0058
PHE 90
0.0020
THR 91
0.0020
ARG 92
0.0075
ALA 93
0.0115
ALA 94
0.0225
PRO 95
0.0201
GLU 96
0.0366
SER 97
0.0298
PHE 98
0.0223
ARG 99
0.0199
GLN 100
0.0280
GLY 101
0.0307
MET 102
0.0203
VAL 103
0.0298
MET 104
0.0189
ALA 105
0.0097
VAL 106
0.0093
ALA 107
0.0177
GLU 108
0.0224
THR 109
0.0115
GLY 110
0.0142
ARG 111
0.0173
PRO 112
0.0103
VAL 113
0.0112
SER 114
0.0143
CYS 115
0.0093
LEU 116
0.0077
LEU 116
0.0077
VAL 117
0.0122
ALA 118
0.0093
ASP 119
0.0072
ALA 120
0.0047
PHE 121
0.0054
ILE 122
0.0056
TRP 123
0.0030
PHE 124
0.0112
ALA 125
0.0091
ALA 126
0.0102
ASP 127
0.0172
MET 128
0.0119
ALA 129
0.0153
ALA 130
0.0289
GLU 131
0.0326
MET 132
0.0285
GLY 133
0.0194
VAL 134
0.0109
ALA 135
0.0076
TRP 136
0.0075
LEU 137
0.0093
PRO 138
0.0081
PHE 139
0.0066
TRP 140
0.0047
THR 141
0.0028
ALA 142
0.0051
GLY 143
0.0037
PRO 144
0.0046
ASN 145
0.0059
SER 146
0.0064
LEU 147
0.0059
SER 148
0.0077
THR 149
0.0080
HIS 150
0.0083
VAL 151
0.0108
TYR 152
0.0087
ILE 153
0.0094
ASP 154
0.0045
GLU 155
0.0036
ILE 156
0.0042
ARG 157
0.0070
GLU 158
0.0037
LYS 159
0.0047
ILE 160
0.0123
GLY 161
0.0188
VAL 162
0.0261
SER 163
0.0455
GLY 164
0.0283
ILE 165
0.0157
GLN 166
0.0190
GLY 167
0.0243
ARG 168
0.0137
GLU 169
0.0118
ASP 170
0.0146
GLU 171
0.0119
LEU 172
0.0115
LEU 173
0.0112
ASN 174
0.0084
PHE 175
0.0112
ILE 176
0.0137
PRO 177
0.0148
GLY 178
0.0170
MET 179
0.0148
SER 180
0.0084
LYS 181
0.0141
VAL 182
0.0149
ARG 183
0.0148
PHE 184
0.0120
ARG 185
0.0126
ASP 186
0.0156
LEU 187
0.0158
GLN 188
0.0149
GLU 189
0.0149
GLY 190
0.0168
ILE 191
0.0187
VAL 192
0.0228
PHE 193
0.0245
GLY 194
0.0187
ASN 195
0.0169
LEU 196
0.0199
ASN 197
0.0269
SER 198
0.0219
LEU 199
0.0158
PHE 200
0.0134
SER 201
0.0091
SER 201
0.0091
ARG 202
0.0110
MET 203
0.0117
LEU 204
0.0103
HIS 205
0.0107
ARG 206
0.0125
MET 207
0.0132
GLY 208
0.0169
GLN 209
0.0190
VAL 210
0.0177
LEU 211
0.0143
PRO 212
0.0210
LYS 213
0.0162
ALA 214
0.0092
THR 215
0.0128
ALA 216
0.0133
VAL 217
0.0053
PHE 218
0.0059
ILE 219
0.0066
ASN 220
0.0082
SER 221
0.0093
PHE 222
0.0093
GLU 223
0.0047
GLU 224
0.0038
LEU 225
0.0020
ASP 226
0.0230
ASP 227
0.0260
SER 228
0.0346
LEU 229
0.0218
THR 230
0.0172
ASN 231
0.0254
ASP 232
0.0212
LEU 233
0.0173
LYS 234
0.0181
SER 235
0.0236
LYS 236
0.0204
LEU 237
0.0173
LYS 238
0.0140
THR 239
0.0142
TYR 240
0.0115
LEU 241
0.0055
ASN 242
0.0067
ILE 243
0.0055
GLY 244
0.0087
PRO 245
0.0110
PHE 246
0.0119
ASN 247
0.0166
LEU 248
0.0156
ILE 249
0.0160
THR 250
0.0377
GLY 260
0.0242
CYS 261
0.0195
LEU 262
0.0166
GLN 263
0.0210
TRP 264
0.0113
LEU 265
0.0074
LYS 266
0.0201
GLU 267
0.0230
ARG 268
0.0230
LYS 269
0.0204
PRO 270
0.0065
THR 271
0.0155
SER 272
0.0094
VAL 273
0.0086
VAL 274
0.0074
TYR 275
0.0072
ILE 276
0.0088
SER 277
0.0088
PHE 278
0.0148
GLY 279
0.0211
THR 280
0.0244
VAL 281
0.0212
THR 282
0.0146
THR 283
0.0126
PRO 284
0.0112
PRO 285
0.0157
PRO 286
0.0140
ALA 287
0.0105
GLU 288
0.0069
VAL 289
0.0071
VAL 290
0.0055
ALA 291
0.0063
LEU 292
0.0071
SER 293
0.0098
SER 293
0.0098
GLU 294
0.0095
ALA 295
0.0056
LEU 296
0.0027
GLU 297
0.0029
ALA 298
0.0027
SER 299
0.0097
ARG 300
0.0126
VAL 301
0.0060
PRO 302
0.0064
PHE 303
0.0070
ILE 304
0.0079
TRP 305
0.0103
SER 306
0.0103
LEU 307
0.0101
ARG 308
0.0202
ASP 309
0.0163
LYS 310
0.0098
ALA 311
0.0112
ARG 312
0.0110
VAL 313
0.0105
HIS 314
0.0103
LEU 315
0.0104
PRO 316
0.0107
GLU 317
0.0180
GLY 318
0.0080
PHE 319
0.0080
LEU 320
0.0081
GLU 321
0.0074
LYS 322
0.0075
THR 323
0.0087
ARG 324
0.0145
GLY 325
0.0216
TYR 326
0.0127
GLY 327
0.0125
MET 328
0.0141
VAL 329
0.0077
VAL 330
0.0079
PRO 331
0.0083
TRP 332
0.0155
ALA 333
0.0079
PRO 334
0.0123
GLN 335
0.0080
ALA 336
0.0183
GLU 337
0.0261
VAL 338
0.0148
LEU 339
0.0153
ALA 340
0.0231
HIS 341
0.0156
GLU 342
0.0130
ALA 343
0.0123
VAL 344
0.0127
GLY 345
0.0120
ALA 346
0.0100
PHE 347
0.0085
VAL 348
0.0102
THR 349
0.0105
HIS 350
0.0100
CYS 351
0.0100
GLY 352
0.0099
TRP 353
0.0043
ASN 354
0.0053
SER 355
0.0024
LEU 356
0.0023
TRP 357
0.0058
GLU 358
0.0084
SER 359
0.0077
VAL 360
0.0086
ALA 361
0.0138
GLY 362
0.0129
GLY 363
0.0157
VAL 364
0.0146
PRO 365
0.0111
LEU 366
0.0109
ILE 367
0.0106
CYS 368
0.0040
ARG 369
0.0021
PRO 370
0.0042
PHE 371
0.0058
PHE 372
0.0096
GLY 373
0.0140
ASP 374
0.0083
GLN 375
0.0089
ARG 376
0.0102
LEU 377
0.0047
ASN 378
0.0049
GLY 379
0.0058
ARG 380
0.0035
MET 381
0.0044
VAL 382
0.0049
GLU 383
0.0028
ASP 384
0.0029
VAL 385
0.0079
LEU 386
0.0102
GLU 387
0.0098
ILE 388
0.0114
GLY 389
0.0127
VAL 390
0.0063
ARG 391
0.0067
ILE 392
0.0096
GLU 393
0.0235
GLY 394
0.0304
GLY 395
0.0164
VAL 396
0.0128
PHE 397
0.0059
THR 398
0.0041
LYS 399
0.0062
SER 400
0.0112
GLY 401
0.0032
LEU 402
0.0025
MET 403
0.0038
SER 404
0.0052
CYS 405
0.0070
PHE 406
0.0072
ASP 407
0.0094
GLN 408
0.0114
ILE 409
0.0128
LEU 410
0.0099
SER 411
0.0110
GLN 412
0.0163
GLU 413
0.0264
LYS 414
0.0144
GLY 415
0.0214
LYS 416
0.0265
LYS 417
0.0132
LEU 418
0.0164
ARG 419
0.0163
GLU 420
0.0113
ASN 421
0.0128
LEU 422
0.0111
ARG 423
0.0103
ALA 424
0.0111
LEU 425
0.0103
ARG 426
0.0115
ARG 426
0.0116
GLU 427
0.0211
THR 428
0.0231
ALA 429
0.0187
ASP 430
0.0211
ARG 431
0.0385
ALA 432
0.0320
VAL 433
0.0078
GLY 434
0.0217
PRO 435
0.0316
LYS 436
0.0041
GLY 437
0.0131
SER 438
0.0111
SER 439
0.0088
THR 440
0.0184
GLU 441
0.0229
ASN 442
0.0112
PHE 443
0.0125
ILE 444
0.0178
THR 445
0.0095
LEU 446
0.0127
VAL 447
0.0139
ASP 448
0.0119
LEU 449
0.0237
VAL 450
0.0209
SER 451
0.0194
LYS 452
0.0484
PRO 453
0.0391
LYS 454
0.0245
ASP 455
0.0329
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.