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 = 0.0606
MET 1
0.0241
SER 2
0.0188
ILE 3
0.0151
ILE 4
0.0164
ILE 5
0.0219
ARG 6
0.0267
GLY 7
0.0295
GLY 8
0.0258
THR 9
0.0212
VAL 10
0.0153
VAL 11
0.0169
THR 12
0.0157
ALA 13
0.0189
ASP 14
0.0190
MET 15
0.0151
THR 16
0.0168
PHE 17
0.0170
ALA 18
0.0241
ALA 19
0.0256
ASP 20
0.0233
VAL 21
0.0159
TYR 22
0.0139
CYS 23
0.0119
ASP 24
0.0161
GLU 25
0.0153
GLY 26
0.0137
LYS 27
0.0098
ILE 28
0.0092
VAL 29
0.0107
ALA 30
0.0137
ILE 31
0.0141
GLY 32
0.0255
ASP 33
0.0365
ASN 34
0.0482
LEU 35
0.0319
ASP 36
0.0332
VAL 37
0.0266
PRO 38
0.0329
GLU 39
0.0299
ASN 40
0.0322
ALA 41
0.0224
GLU 42
0.0203
CYS 43
0.0214
ILE 44
0.0257
ASP 45
0.0301
ALA 46
0.0287
THR 47
0.0311
GLY 48
0.0253
GLN 49
0.0228
TYR 50
0.0199
ILE 51
0.0191
ILE 52
0.0144
PRO 53
0.0137
GLY 54
0.0145
GLY 55
0.0093
ILE 56
0.0095
ASP 57
0.0078
PRO 58
0.0062
HIS 59
0.0056
THR 60
0.0056
HIS 61
0.0078
MET 62
0.0079
GLN 63
0.0082
LEU 64
0.0097
PRO 65
0.0085
PHE 66
0.0077
MET 67
0.0074
GLY 68
0.0096
THR 69
0.0076
VAL 70
0.0067
ALA 71
0.0058
SER 72
0.0040
ASP 73
0.0070
ASP 74
0.0073
PHE 75
0.0094
TYR 76
0.0093
THR 77
0.0087
GLY 78
0.0083
THR 79
0.0092
ALA 80
0.0090
ALA 81
0.0111
GLY 82
0.0130
LEU 83
0.0119
ALA 84
0.0133
GLY 85
0.0143
GLY 86
0.0123
THR 87
0.0122
THR 88
0.0092
THR 89
0.0108
ILE 90
0.0115
ILE 91
0.0125
ASP 92
0.0120
PHE 93
0.0110
VAL 94
0.0197
ILE 95
0.0204
PRO 96
0.0200
ALA 97
0.0305
PRO 98
0.0291
GLY 99
0.0213
GLN 100
0.0182
SER 101
0.0134
LEU 102
0.0146
ILE 103
0.0155
GLU 104
0.0192
ALA 105
0.0200
PHE 106
0.0180
HIS 107
0.0195
GLN 108
0.0208
TRP 109
0.0173
GLN 110
0.0174
ASP 111
0.0177
TRP 112
0.0133
ALA 113
0.0137
SER 114
0.0139
LYS 115
0.0109
SER 116
0.0108
ALA 117
0.0094
ALA 118
0.0109
ASP 119
0.0123
TYR 120
0.0138
SER 121
0.0144
PHE 122
0.0131
HIS 123
0.0125
VAL 124
0.0158
ALA 125
0.0186
ILE 126
0.0172
THR 127
0.0276
TRP 128
0.0262
TRP 129
0.0236
ASP 130
0.0240
ASP 131
0.0197
SER 132
0.0120
VAL 133
0.0139
TYR 134
0.0138
GLU 135
0.0095
ASP 136
0.0073
MET 137
0.0080
GLY 138
0.0070
THR 139
0.0087
LEU 140
0.0102
VAL 141
0.0082
ASN 142
0.0094
GLU 143
0.0137
TYR 144
0.0145
GLY 145
0.0110
VAL 146
0.0103
ASN 147
0.0086
SER 148
0.0112
PHE 149
0.0119
LYS 150
0.0145
HIS 151
0.0202
PHE 152
0.0233
MET 153
0.0245
ALA 154
0.0239
TYR 155
0.0329
LYS 156
0.0364
ASN 157
0.0606
ALA 158
0.0531
ILE 159
0.0366
MET 160
0.0331
ALA 161
0.0296
ASP 162
0.0321
ASP 163
0.0322
GLU 164
0.0310
THR 165
0.0278
LEU 166
0.0249
VAL 167
0.0241
LYS 168
0.0221
SER 169
0.0175
PHE 170
0.0166
ARG 171
0.0157
ARG 172
0.0135
SER 173
0.0116
MET 174
0.0113
ASP 175
0.0111
LEU 176
0.0071
GLY 177
0.0068
ALA 178
0.0080
ILE 179
0.0107
PRO 180
0.0131
THR 181
0.0141
VAL 182
0.0157
HIS 183
0.0173
ALA 184
0.0164
GLU 185
0.0155
ASN 186
0.0149
GLY 187
0.0263
GLU 188
0.0259
LEU 189
0.0148
VAL 190
0.0135
PHE 191
0.0205
GLN 192
0.0149
LEU 193
0.0059
GLN 194
0.0093
GLN 195
0.0091
GLU 196
0.0049
MET 197
0.0051
LEU 198
0.0048
SER 199
0.0072
GLN 200
0.0084
GLY 201
0.0082
ILE 202
0.0068
THR 203
0.0045
GLY 204
0.0043
PRO 205
0.0040
GLU 206
0.0068
GLY 207
0.0058
HIS 208
0.0078
PRO 209
0.0096
LEU 210
0.0079
SER 211
0.0086
ARG 212
0.0102
PRO 213
0.0098
PRO 214
0.0108
ALA 215
0.0069
VAL 216
0.0099
GLU 217
0.0130
GLY 218
0.0113
GLU 219
0.0108
ALA 220
0.0166
ALA 221
0.0167
ASN 222
0.0162
ARG 223
0.0189
ALA 224
0.0195
ILE 225
0.0172
ARG 226
0.0183
ILE 227
0.0194
ALA 228
0.0168
GLU 229
0.0165
VAL 230
0.0174
MET 231
0.0166
ASN 232
0.0137
VAL 233
0.0128
PRO 234
0.0130
ILE 235
0.0110
TYR 236
0.0105
VAL 237
0.0120
VAL 238
0.0113
HIS 239
0.0108
VAL 240
0.0079
SER 241
0.0113
CYS 242
0.0111
LYS 243
0.0108
GLU 244
0.0103
SER 245
0.0106
LEU 246
0.0104
GLU 247
0.0136
ALA 248
0.0133
ILE 249
0.0126
THR 250
0.0147
ARG 251
0.0145
ALA 252
0.0140
ARG 253
0.0126
ASN 254
0.0143
GLU 255
0.0141
GLY 256
0.0127
GLN 257
0.0132
LEU 258
0.0128
VAL 259
0.0111
TYR 260
0.0093
GLY 261
0.0093
GLU 262
0.0053
VAL 263
0.0044
LEU 264
0.0049
ALA 265
0.0071
GLY 266
0.0081
HIS 267
0.0084
LEU 268
0.0113
LEU 269
0.0116
VAL 270
0.0117
ASP 271
0.0106
ASP 272
0.0104
SER 273
0.0088
VAL 274
0.0089
TYR 275
0.0071
ARG 276
0.0072
HIS 277
0.0141
PRO 278
0.0207
ASN 279
0.0190
SER 280
0.0119
GLU 281
0.0093
PHE 282
0.0096
ALA 283
0.0061
ALA 284
0.0059
ALA 285
0.0059
HIS 286
0.0077
VAL 287
0.0051
MET 288
0.0061
SER 289
0.0133
PRO 290
0.0125
PRO 291
0.0121
PHE 292
0.0109
ARG 293
0.0115
SER 294
0.0116
LYS 295
0.0109
ASP 296
0.0118
HIS 297
0.0118
GLN 298
0.0110
ALA 299
0.0107
ALA 300
0.0111
LEU 301
0.0107
TRP 302
0.0107
LYS 303
0.0107
GLY 304
0.0073
LEU 305
0.0078
GLN 306
0.0103
SER 307
0.0098
GLY 308
0.0081
ASN 309
0.0076
LEU 310
0.0068
GLN 311
0.0053
THR 312
0.0038
THR 313
0.0049
ALA 314
0.0039
THR 315
0.0035
ASP 316
0.0022
HIS 317
0.0032
CYS 318
0.0038
CYS 319
0.0044
PHE 320
0.0054
CYS 321
0.0061
ALA 322
0.0080
ASP 323
0.0084
GLN 324
0.0079
LYS 325
0.0064
ALA 326
0.0096
ALA 327
0.0109
GLY 328
0.0058
LYS 329
0.0109
ASP 330
0.0097
ASP 331
0.0028
PHE 332
0.0030
THR 333
0.0055
LYS 334
0.0068
ILE 335
0.0042
PRO 336
0.0052
ASN 337
0.0036
GLY 338
0.0035
THR 339
0.0030
ALA 340
0.0065
GLY 341
0.0073
VAL 342
0.0071
GLU 343
0.0098
ASP 344
0.0119
ARG 345
0.0110
LEU 346
0.0148
ALA 347
0.0162
VAL 348
0.0185
LEU 349
0.0179
TRP 350
0.0178
ASP 351
0.0210
ALA 352
0.0198
GLY 353
0.0193
VAL 354
0.0205
ASN 355
0.0224
THR 356
0.0268
GLY 357
0.0275
ARG 358
0.0216
LEU 359
0.0204
THR 360
0.0248
ILE 361
0.0198
ASN 362
0.0196
GLU 363
0.0211
PHE 364
0.0170
VAL 365
0.0143
ALA 366
0.0166
ALA 367
0.0126
THR 368
0.0113
SER 369
0.0116
THR 370
0.0117
ASN 371
0.0124
ALA 372
0.0098
ALA 373
0.0104
LYS 374
0.0110
ILE 375
0.0072
PHE 376
0.0082
ASN 377
0.0087
LEU 378
0.0117
TYR 379
0.0149
PRO 380
0.0141
ARG 381
0.0129
LYS 382
0.0126
GLY 383
0.0135
SER 384
0.0122
VAL 385
0.0115
SER 386
0.0086
VAL 387
0.0069
GLY 388
0.0068
ALA 389
0.0091
ASP 390
0.0102
ALA 391
0.0099
ASP 392
0.0132
LEU 393
0.0139
VAL 394
0.0185
VAL 395
0.0194
TRP 396
0.0194
ASP 397
0.0217
PRO 398
0.0210
LYS 399
0.0227
GLY 400
0.0211
THR 401
0.0266
ARG 402
0.0286
THR 403
0.0326
ILE 404
0.0262
SER 405
0.0257
ALA 406
0.0223
LYS 407
0.0294
THR 408
0.0253
HIS 409
0.0143
HIS 410
0.0124
GLN 411
0.0109
ASN 412
0.0071
ILE 413
0.0085
ASP 414
0.0111
PHE 415
0.0126
ASN 416
0.0133
ILE 417
0.0136
PHE 418
0.0207
GLU 419
0.0251
GLY 420
0.0318
ARG 421
0.0331
THR 422
0.0305
VAL 423
0.0255
THR 424
0.0237
GLY 425
0.0204
ILE 426
0.0209
PRO 427
0.0194
SER 428
0.0206
HIS 429
0.0205
THR 430
0.0154
ILE 431
0.0126
SER 432
0.0129
ARG 433
0.0120
GLY 434
0.0094
LYS 435
0.0089
LEU 436
0.0140
VAL 437
0.0142
TRP 438
0.0150
ALA 439
0.0183
ASN 440
0.0209
GLY 441
0.0212
VAL 442
0.0176
LEU 443
0.0157
ASN 444
0.0145
ALA 445
0.0108
VAL 446
0.0114
ARG 447
0.0114
GLY 448
0.0111
ALA 449
0.0114
GLY 450
0.0127
GLN 451
0.0134
TYR 452
0.0135
VAL 453
0.0148
GLU 454
0.0132
ARG 455
0.0115
PRO 456
0.0093
PRO 457
0.0063
PHE 458
0.0054
ASN 459
0.0074
PRO 460
0.0077
MET 461
0.0095
PHE 462
0.0083
ASP 463
0.0086
ALA 464
0.0089
LEU 465
0.0097
THR 466
0.0082
LYS 467
0.0041
HIS 468
0.0043
ALA 469
0.0056
GLU 470
0.0068
VAL 471
0.0059
ASN 472
0.0044
ALA 473
0.0033
PRO 474
0.0048
THR 475
0.0099
ALA 476
0.0168
VAL 477
0.0085
ASN 478
0.0084
SER 479
0.0133
ASP 480
0.0053
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.