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 = 0.0550
MET 1
0.0223
SER 2
0.0092
ILE 3
0.0148
ILE 4
0.0142
ILE 5
0.0136
ARG 6
0.0106
GLY 7
0.0066
GLY 8
0.0074
THR 9
0.0104
VAL 10
0.0111
VAL 11
0.0079
THR 12
0.0062
ALA 13
0.0127
ASP 14
0.0144
MET 15
0.0192
THR 16
0.0121
PHE 17
0.0158
ALA 18
0.0186
ALA 19
0.0074
ASP 20
0.0099
VAL 21
0.0146
TYR 22
0.0167
CYS 23
0.0138
ASP 24
0.0195
GLU 25
0.0426
GLY 26
0.0411
LYS 27
0.0209
ILE 28
0.0132
VAL 29
0.0123
ALA 30
0.0193
ILE 31
0.0152
GLY 32
0.0032
ASP 33
0.0140
ASN 34
0.0233
LEU 35
0.0088
ASP 36
0.0266
VAL 37
0.0169
PRO 38
0.0070
GLU 39
0.0188
ASN 40
0.0146
ALA 41
0.0112
GLU 42
0.0209
CYS 43
0.0175
ILE 44
0.0163
ASP 45
0.0143
ALA 46
0.0068
THR 47
0.0090
GLY 48
0.0085
GLN 49
0.0076
TYR 50
0.0070
ILE 51
0.0079
ILE 52
0.0081
PRO 53
0.0097
GLY 54
0.0111
GLY 55
0.0148
ILE 56
0.0108
ASP 57
0.0095
PRO 58
0.0083
HIS 59
0.0102
THR 60
0.0095
HIS 61
0.0068
MET 62
0.0067
GLN 63
0.0074
LEU 64
0.0057
PRO 65
0.0175
PHE 66
0.0218
MET 67
0.0491
GLY 68
0.0550
THR 69
0.0394
VAL 70
0.0205
ALA 71
0.0098
SER 72
0.0227
ASP 73
0.0131
ASP 74
0.0068
PHE 75
0.0026
TYR 76
0.0036
THR 77
0.0065
GLY 78
0.0090
THR 79
0.0147
ALA 80
0.0155
ALA 81
0.0164
GLY 82
0.0175
LEU 83
0.0186
ALA 84
0.0163
GLY 85
0.0118
GLY 86
0.0122
THR 87
0.0130
THR 88
0.0123
THR 89
0.0099
ILE 90
0.0075
ILE 91
0.0024
ASP 92
0.0030
PHE 93
0.0063
VAL 94
0.0046
ILE 95
0.0061
PRO 96
0.0067
ALA 97
0.0154
PRO 98
0.0096
GLY 99
0.0081
GLN 100
0.0141
SER 101
0.0126
LEU 102
0.0048
ILE 103
0.0159
GLU 104
0.0232
ALA 105
0.0228
PHE 106
0.0120
HIS 107
0.0139
GLN 108
0.0208
TRP 109
0.0135
GLN 110
0.0146
ASP 111
0.0221
TRP 112
0.0172
ALA 113
0.0153
SER 114
0.0188
LYS 115
0.0151
SER 116
0.0122
ALA 117
0.0204
ALA 118
0.0177
ASP 119
0.0120
TYR 120
0.0081
SER 121
0.0053
PHE 122
0.0046
HIS 123
0.0059
VAL 124
0.0072
ALA 125
0.0087
ILE 126
0.0101
THR 127
0.0145
TRP 128
0.0140
TRP 129
0.0168
ASP 130
0.0357
ASP 131
0.0346
SER 132
0.0150
VAL 133
0.0181
TYR 134
0.0175
GLU 135
0.0219
ASP 136
0.0090
MET 137
0.0124
GLY 138
0.0141
THR 139
0.0171
LEU 140
0.0091
VAL 141
0.0048
ASN 142
0.0193
GLU 143
0.0288
TYR 144
0.0142
GLY 145
0.0075
VAL 146
0.0070
ASN 147
0.0075
SER 148
0.0057
PHE 149
0.0068
LYS 150
0.0073
HIS 151
0.0041
PHE 152
0.0059
MET 153
0.0096
ALA 154
0.0104
TYR 155
0.0088
LYS 156
0.0107
ASN 157
0.0127
ALA 158
0.0091
ILE 159
0.0067
MET 160
0.0104
ALA 161
0.0085
ASP 162
0.0137
ASP 163
0.0273
GLU 164
0.0196
THR 165
0.0033
LEU 166
0.0091
VAL 167
0.0073
LYS 168
0.0065
SER 169
0.0032
PHE 170
0.0043
ARG 171
0.0038
ARG 172
0.0065
SER 173
0.0037
MET 174
0.0074
ASP 175
0.0142
LEU 176
0.0074
GLY 177
0.0110
ALA 178
0.0078
ILE 179
0.0052
PRO 180
0.0043
THR 181
0.0042
VAL 182
0.0033
HIS 183
0.0048
ALA 184
0.0052
GLU 185
0.0082
ASN 186
0.0115
GLY 187
0.0144
GLU 188
0.0148
LEU 189
0.0182
VAL 190
0.0126
PHE 191
0.0055
GLN 192
0.0058
LEU 193
0.0130
GLN 194
0.0131
GLN 195
0.0124
GLU 196
0.0153
MET 197
0.0128
LEU 198
0.0123
SER 199
0.0282
GLN 200
0.0224
GLY 201
0.0204
ILE 202
0.0091
THR 203
0.0115
GLY 204
0.0104
PRO 205
0.0053
GLU 206
0.0053
GLY 207
0.0059
HIS 208
0.0034
PRO 209
0.0070
LEU 210
0.0090
SER 211
0.0083
ARG 212
0.0088
PRO 213
0.0119
PRO 214
0.0122
ALA 215
0.0131
VAL 216
0.0121
GLU 217
0.0076
GLY 218
0.0099
GLU 219
0.0105
ALA 220
0.0089
ALA 221
0.0065
ASN 222
0.0050
ARG 223
0.0103
ALA 224
0.0115
ILE 225
0.0063
ARG 226
0.0056
ILE 227
0.0136
ALA 228
0.0112
GLU 229
0.0053
VAL 230
0.0096
MET 231
0.0119
ASN 232
0.0065
VAL 233
0.0077
PRO 234
0.0076
ILE 235
0.0035
TYR 236
0.0013
VAL 237
0.0047
VAL 238
0.0117
HIS 239
0.0127
VAL 240
0.0128
SER 241
0.0192
CYS 242
0.0171
LYS 243
0.0234
GLU 244
0.0077
SER 245
0.0065
LEU 246
0.0076
GLU 247
0.0081
ALA 248
0.0109
ILE 249
0.0122
THR 250
0.0181
ARG 251
0.0177
ALA 252
0.0136
ARG 253
0.0105
ASN 254
0.0143
GLU 255
0.0201
GLY 256
0.0112
GLN 257
0.0088
LEU 258
0.0082
VAL 259
0.0070
TYR 260
0.0070
GLY 261
0.0120
GLU 262
0.0128
VAL 263
0.0148
LEU 264
0.0170
ALA 265
0.0128
GLY 266
0.0132
HIS 267
0.0130
LEU 268
0.0158
LEU 269
0.0082
VAL 270
0.0056
ASP 271
0.0112
ASP 272
0.0074
SER 273
0.0117
VAL 274
0.0071
TYR 275
0.0040
ARG 276
0.0031
HIS 277
0.0205
PRO 278
0.0142
ASN 279
0.0335
SER 280
0.0346
GLU 281
0.0268
PHE 282
0.0151
ALA 283
0.0179
ALA 284
0.0204
ALA 285
0.0152
HIS 286
0.0098
VAL 287
0.0093
MET 288
0.0076
SER 289
0.0056
PRO 290
0.0053
PRO 291
0.0034
PHE 292
0.0017
ARG 293
0.0065
SER 294
0.0120
LYS 295
0.0177
ASP 296
0.0335
HIS 297
0.0288
GLN 298
0.0210
ALA 299
0.0246
ALA 300
0.0314
LEU 301
0.0249
TRP 302
0.0239
LYS 303
0.0225
GLY 304
0.0175
LEU 305
0.0161
GLN 306
0.0176
SER 307
0.0254
GLY 308
0.0196
ASN 309
0.0170
LEU 310
0.0154
GLN 311
0.0133
THR 312
0.0121
THR 313
0.0122
ALA 314
0.0116
THR 315
0.0133
ASP 316
0.0136
HIS 317
0.0111
CYS 318
0.0098
CYS 319
0.0156
PHE 320
0.0136
CYS 321
0.0188
ALA 322
0.0359
ASP 323
0.0340
GLN 324
0.0248
LYS 325
0.0274
ALA 326
0.0318
ALA 327
0.0293
GLY 328
0.0217
LYS 329
0.0171
ASP 330
0.0200
ASP 331
0.0158
PHE 332
0.0051
THR 333
0.0126
LYS 334
0.0206
ILE 335
0.0185
PRO 336
0.0270
ASN 337
0.0124
GLY 338
0.0104
THR 339
0.0130
ALA 340
0.0111
GLY 341
0.0096
VAL 342
0.0096
GLU 343
0.0101
ASP 344
0.0084
ARG 345
0.0089
LEU 346
0.0054
ALA 347
0.0040
VAL 348
0.0021
LEU 349
0.0027
TRP 350
0.0055
ASP 351
0.0075
ALA 352
0.0136
GLY 353
0.0107
VAL 354
0.0119
ASN 355
0.0227
THR 356
0.0253
GLY 357
0.0226
ARG 358
0.0089
LEU 359
0.0058
THR 360
0.0091
ILE 361
0.0054
ASN 362
0.0049
GLU 363
0.0071
PHE 364
0.0076
VAL 365
0.0083
ALA 366
0.0134
ALA 367
0.0141
THR 368
0.0149
SER 369
0.0145
THR 370
0.0199
ASN 371
0.0175
ALA 372
0.0149
ALA 373
0.0204
LYS 374
0.0188
ILE 375
0.0111
PHE 376
0.0090
ASN 377
0.0172
LEU 378
0.0200
TYR 379
0.0297
PRO 380
0.0302
ARG 381
0.0237
LYS 382
0.0170
GLY 383
0.0205
SER 384
0.0210
VAL 385
0.0122
SER 386
0.0175
VAL 387
0.0228
GLY 388
0.0229
ALA 389
0.0188
ASP 390
0.0184
ALA 391
0.0075
ASP 392
0.0039
LEU 393
0.0025
VAL 394
0.0066
VAL 395
0.0066
TRP 396
0.0056
ASP 397
0.0037
PRO 398
0.0121
LYS 399
0.0159
GLY 400
0.0101
THR 401
0.0107
ARG 402
0.0098
THR 403
0.0142
ILE 404
0.0145
SER 405
0.0150
ALA 406
0.0236
LYS 407
0.0202
THR 408
0.0099
HIS 409
0.0087
HIS 410
0.0065
GLN 411
0.0092
ASN 412
0.0227
ILE 413
0.0221
ASP 414
0.0239
PHE 415
0.0156
ASN 416
0.0136
ILE 417
0.0103
PHE 418
0.0137
GLU 419
0.0128
GLY 420
0.0138
ARG 421
0.0132
THR 422
0.0103
VAL 423
0.0091
THR 424
0.0082
GLY 425
0.0061
ILE 426
0.0022
PRO 427
0.0049
SER 428
0.0072
HIS 429
0.0084
THR 430
0.0118
ILE 431
0.0085
SER 432
0.0066
ARG 433
0.0083
GLY 434
0.0078
LYS 435
0.0130
LEU 436
0.0173
VAL 437
0.0203
TRP 438
0.0139
ALA 439
0.0343
ASN 440
0.0410
GLY 441
0.0169
VAL 442
0.0238
LEU 443
0.0246
ASN 444
0.0327
ALA 445
0.0299
VAL 446
0.0245
ARG 447
0.0138
GLY 448
0.0255
ALA 449
0.0311
GLY 450
0.0236
GLN 451
0.0142
TYR 452
0.0083
VAL 453
0.0067
GLU 454
0.0027
ARG 455
0.0093
PRO 456
0.0179
PRO 457
0.0177
PHE 458
0.0165
ASN 459
0.0155
PRO 460
0.0087
MET 461
0.0052
PHE 462
0.0076
ASP 463
0.0206
ALA 464
0.0150
LEU 465
0.0080
THR 466
0.0174
LYS 467
0.0133
HIS 468
0.0139
ALA 469
0.0124
GLU 470
0.0159
VAL 471
0.0143
ASN 472
0.0172
ALA 473
0.0095
PRO 474
0.0101
THR 475
0.0108
ALA 476
0.0169
VAL 477
0.0199
ASN 478
0.0197
SER 479
0.0183
ASP 480
0.0088
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.