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 = 0.0598
MET 1
0.0087
SER 2
0.0082
ILE 3
0.0092
ILE 4
0.0068
ILE 5
0.0054
ARG 6
0.0053
GLY 7
0.0131
GLY 8
0.0099
THR 9
0.0115
VAL 10
0.0117
VAL 11
0.0157
THR 12
0.0204
ALA 13
0.0211
ASP 14
0.0306
MET 15
0.0314
THR 16
0.0191
PHE 17
0.0124
ALA 18
0.0115
ALA 19
0.0097
ASP 20
0.0061
VAL 21
0.0065
TYR 22
0.0074
CYS 23
0.0096
ASP 24
0.0138
GLU 25
0.0310
GLY 26
0.0260
LYS 27
0.0134
ILE 28
0.0131
VAL 29
0.0153
ALA 30
0.0115
ILE 31
0.0116
GLY 32
0.0137
ASP 33
0.0162
ASN 34
0.0327
LEU 35
0.0142
ASP 36
0.0342
VAL 37
0.0058
PRO 38
0.0053
GLU 39
0.0106
ASN 40
0.0090
ALA 41
0.0055
GLU 42
0.0096
CYS 43
0.0090
ILE 44
0.0100
ASP 45
0.0104
ALA 46
0.0095
THR 47
0.0172
GLY 48
0.0200
GLN 49
0.0127
TYR 50
0.0109
ILE 51
0.0077
ILE 52
0.0104
PRO 53
0.0099
GLY 54
0.0113
GLY 55
0.0054
ILE 56
0.0058
ASP 57
0.0052
PRO 58
0.0057
HIS 59
0.0063
THR 60
0.0065
HIS 61
0.0067
MET 62
0.0064
GLN 63
0.0049
LEU 64
0.0008
PRO 65
0.0051
PHE 66
0.0063
MET 67
0.0115
GLY 68
0.0113
THR 69
0.0081
VAL 70
0.0048
ALA 71
0.0030
SER 72
0.0055
ASP 73
0.0093
ASP 74
0.0089
PHE 75
0.0087
TYR 76
0.0122
THR 77
0.0147
GLY 78
0.0131
THR 79
0.0121
ALA 80
0.0133
ALA 81
0.0135
GLY 82
0.0132
LEU 83
0.0145
ALA 84
0.0153
GLY 85
0.0122
GLY 86
0.0121
THR 87
0.0110
THR 88
0.0072
THR 89
0.0065
ILE 90
0.0057
ILE 91
0.0041
ASP 92
0.0050
PHE 93
0.0064
VAL 94
0.0046
ILE 95
0.0033
PRO 96
0.0017
ALA 97
0.0109
PRO 98
0.0096
GLY 99
0.0070
GLN 100
0.0101
SER 101
0.0120
LEU 102
0.0092
ILE 103
0.0142
GLU 104
0.0141
ALA 105
0.0091
PHE 106
0.0086
HIS 107
0.0094
GLN 108
0.0085
TRP 109
0.0057
GLN 110
0.0061
ASP 111
0.0058
TRP 112
0.0070
ALA 113
0.0074
SER 114
0.0093
LYS 115
0.0115
SER 116
0.0095
ALA 117
0.0116
ALA 118
0.0052
ASP 119
0.0038
TYR 120
0.0042
SER 121
0.0021
PHE 122
0.0042
HIS 123
0.0060
VAL 124
0.0058
ALA 125
0.0072
ILE 126
0.0090
THR 127
0.0106
TRP 128
0.0085
TRP 129
0.0101
ASP 130
0.0180
ASP 131
0.0250
SER 132
0.0180
VAL 133
0.0106
TYR 134
0.0150
GLU 135
0.0155
ASP 136
0.0112
MET 137
0.0095
GLY 138
0.0137
THR 139
0.0148
LEU 140
0.0103
VAL 141
0.0107
ASN 142
0.0142
GLU 143
0.0131
TYR 144
0.0097
GLY 145
0.0032
VAL 146
0.0056
ASN 147
0.0074
SER 148
0.0096
PHE 149
0.0080
LYS 150
0.0069
HIS 151
0.0120
PHE 152
0.0112
MET 153
0.0107
ALA 154
0.0147
TYR 155
0.0157
LYS 156
0.0146
ASN 157
0.0422
ALA 158
0.0308
ILE 159
0.0122
MET 160
0.0113
ALA 161
0.0107
ASP 162
0.0101
ASP 163
0.0186
GLU 164
0.0166
THR 165
0.0151
LEU 166
0.0183
VAL 167
0.0187
LYS 168
0.0159
SER 169
0.0152
PHE 170
0.0137
ARG 171
0.0142
ARG 172
0.0104
SER 173
0.0110
MET 174
0.0113
ASP 175
0.0110
LEU 176
0.0102
GLY 177
0.0116
ALA 178
0.0113
ILE 179
0.0105
PRO 180
0.0118
THR 181
0.0103
VAL 182
0.0078
HIS 183
0.0071
ALA 184
0.0093
GLU 185
0.0094
ASN 186
0.0089
GLY 187
0.0149
GLU 188
0.0155
LEU 189
0.0188
VAL 190
0.0222
PHE 191
0.0198
GLN 192
0.0259
LEU 193
0.0225
GLN 194
0.0148
GLN 195
0.0170
GLU 196
0.0236
MET 197
0.0073
LEU 198
0.0115
SER 199
0.0376
GLN 200
0.0240
GLY 201
0.0475
ILE 202
0.0221
THR 203
0.0192
GLY 204
0.0293
PRO 205
0.0207
GLU 206
0.0243
GLY 207
0.0169
HIS 208
0.0134
PRO 209
0.0172
LEU 210
0.0159
SER 211
0.0173
ARG 212
0.0136
PRO 213
0.0139
PRO 214
0.0045
ALA 215
0.0046
VAL 216
0.0076
GLU 217
0.0077
GLY 218
0.0065
GLU 219
0.0069
ALA 220
0.0109
ALA 221
0.0111
ASN 222
0.0083
ARG 223
0.0107
ALA 224
0.0155
ILE 225
0.0145
ARG 226
0.0174
ILE 227
0.0227
ALA 228
0.0163
GLU 229
0.0198
VAL 230
0.0269
MET 231
0.0229
ASN 232
0.0222
VAL 233
0.0140
PRO 234
0.0124
ILE 235
0.0076
TYR 236
0.0073
VAL 237
0.0063
VAL 238
0.0075
HIS 239
0.0073
VAL 240
0.0078
SER 241
0.0080
CYS 242
0.0113
LYS 243
0.0142
GLU 244
0.0111
SER 245
0.0102
LEU 246
0.0094
GLU 247
0.0044
ALA 248
0.0062
ILE 249
0.0027
THR 250
0.0112
ARG 251
0.0176
ALA 252
0.0196
ARG 253
0.0187
ASN 254
0.0345
GLU 255
0.0428
GLY 256
0.0318
GLN 257
0.0231
LEU 258
0.0155
VAL 259
0.0062
TYR 260
0.0061
GLY 261
0.0071
GLU 262
0.0087
VAL 263
0.0079
LEU 264
0.0068
ALA 265
0.0051
GLY 266
0.0032
HIS 267
0.0048
LEU 268
0.0081
LEU 269
0.0086
VAL 270
0.0101
ASP 271
0.0130
ASP 272
0.0101
SER 273
0.0130
VAL 274
0.0151
TYR 275
0.0139
ARG 276
0.0153
HIS 277
0.0219
PRO 278
0.0215
ASN 279
0.0151
SER 280
0.0187
GLU 281
0.0151
PHE 282
0.0129
ALA 283
0.0139
ALA 284
0.0138
ALA 285
0.0104
HIS 286
0.0121
VAL 287
0.0106
MET 288
0.0105
SER 289
0.0071
PRO 290
0.0059
PRO 291
0.0051
PHE 292
0.0038
ARG 293
0.0065
SER 294
0.0127
LYS 295
0.0220
ASP 296
0.0255
HIS 297
0.0177
GLN 298
0.0150
ALA 299
0.0201
ALA 300
0.0213
LEU 301
0.0150
TRP 302
0.0149
LYS 303
0.0187
GLY 304
0.0163
LEU 305
0.0105
GLN 306
0.0112
SER 307
0.0175
GLY 308
0.0157
ASN 309
0.0092
LEU 310
0.0093
GLN 311
0.0080
THR 312
0.0069
THR 313
0.0058
ALA 314
0.0062
THR 315
0.0065
ASP 316
0.0056
HIS 317
0.0061
CYS 318
0.0039
CYS 319
0.0032
PHE 320
0.0026
CYS 321
0.0029
ALA 322
0.0032
ASP 323
0.0034
GLN 324
0.0045
LYS 325
0.0106
ALA 326
0.0125
ALA 327
0.0140
GLY 328
0.0155
LYS 329
0.0228
ASP 330
0.0211
ASP 331
0.0125
PHE 332
0.0161
THR 333
0.0130
LYS 334
0.0138
ILE 335
0.0129
PRO 336
0.0107
ASN 337
0.0087
GLY 338
0.0055
THR 339
0.0033
ALA 340
0.0072
GLY 341
0.0089
VAL 342
0.0097
GLU 343
0.0072
ASP 344
0.0077
ARG 345
0.0088
LEU 346
0.0118
ALA 347
0.0096
VAL 348
0.0116
LEU 349
0.0101
TRP 350
0.0103
ASP 351
0.0099
ALA 352
0.0126
GLY 353
0.0108
VAL 354
0.0113
ASN 355
0.0147
THR 356
0.0165
GLY 357
0.0209
ARG 358
0.0137
LEU 359
0.0112
THR 360
0.0170
ILE 361
0.0166
ASN 362
0.0183
GLU 363
0.0151
PHE 364
0.0108
VAL 365
0.0146
ALA 366
0.0144
ALA 367
0.0065
THR 368
0.0083
SER 369
0.0090
THR 370
0.0123
ASN 371
0.0091
ALA 372
0.0061
ALA 373
0.0107
LYS 374
0.0118
ILE 375
0.0073
PHE 376
0.0059
ASN 377
0.0070
LEU 378
0.0100
TYR 379
0.0204
PRO 380
0.0216
ARG 381
0.0218
LYS 382
0.0163
GLY 383
0.0162
SER 384
0.0160
VAL 385
0.0136
SER 386
0.0096
VAL 387
0.0124
GLY 388
0.0168
ALA 389
0.0183
ASP 390
0.0203
ALA 391
0.0099
ASP 392
0.0121
LEU 393
0.0112
VAL 394
0.0118
VAL 395
0.0102
TRP 396
0.0096
ASP 397
0.0146
PRO 398
0.0167
LYS 399
0.0219
GLY 400
0.0177
THR 401
0.0159
ARG 402
0.0153
THR 403
0.0208
ILE 404
0.0142
SER 405
0.0132
ALA 406
0.0387
LYS 407
0.0598
THR 408
0.0449
HIS 409
0.0074
HIS 410
0.0062
GLN 411
0.0071
ASN 412
0.0057
ILE 413
0.0094
ASP 414
0.0129
PHE 415
0.0158
ASN 416
0.0141
ILE 417
0.0119
PHE 418
0.0160
GLU 419
0.0158
GLY 420
0.0177
ARG 421
0.0190
THR 422
0.0187
VAL 423
0.0177
THR 424
0.0155
GLY 425
0.0148
ILE 426
0.0142
PRO 427
0.0129
SER 428
0.0130
HIS 429
0.0158
THR 430
0.0154
ILE 431
0.0119
SER 432
0.0099
ARG 433
0.0125
GLY 434
0.0124
LYS 435
0.0099
LEU 436
0.0160
VAL 437
0.0152
TRP 438
0.0174
ALA 439
0.0200
ASN 440
0.0249
GLY 441
0.0292
VAL 442
0.0256
LEU 443
0.0200
ASN 444
0.0184
ALA 445
0.0189
VAL 446
0.0174
ARG 447
0.0172
GLY 448
0.0149
ALA 449
0.0101
GLY 450
0.0049
GLN 451
0.0094
TYR 452
0.0057
VAL 453
0.0066
GLU 454
0.0035
ARG 455
0.0043
PRO 456
0.0058
PRO 457
0.0115
PHE 458
0.0146
ASN 459
0.0157
PRO 460
0.0179
MET 461
0.0194
PHE 462
0.0191
ASP 463
0.0237
ALA 464
0.0198
LEU 465
0.0307
THR 466
0.0463
LYS 467
0.0187
HIS 468
0.0296
ALA 469
0.0530
GLU 470
0.0393
VAL 471
0.0194
ASN 472
0.0080
ALA 473
0.0312
PRO 474
0.0514
THR 475
0.0326
ALA 476
0.0064
VAL 477
0.0150
ASN 478
0.0145
SER 479
0.0102
ASP 480
0.0133
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.